N-[5-[3-[3-[[2-azanyl-5-(1-azanylethylideneamino)pentanoyl]amino]propylamino]propylamino]pentyl]-2-[2-(2-methoxyphenyl)ethanoylamino]-4-methyl-pentanamide

Systemtic Name: N-[5-[3-[3-[[2-azanyl-5-(1-azanylethylideneamino)pentanoyl]amino]propylamino]propylamino]pentyl]-2-[2-(2-methoxyphenyl)ethanoylamino]-4-methyl-pentanamide Openeye Name: N-[5-[3-[3-[[2-amino-5-(1-aminoethylideneamino)pentanoyl]amino]propylamino]propylamino]pentyl]-2-[[2-(2-methoxyphenyl)acetyl]amino]-4-methyl-pentanamide CAS Name: N-[5-[3-[3-[[2-amino-5-(1-aminoethylideneamino)-1-oxopentyl]amino]propylamino]propylamino]pentyl]-2-[[2-(2-methoxyphenyl)-1-oxoethyl]amino]-4-methylpentanamide IUPAC Name: N-[5-[3-[3-[[2-amino-5-(1-aminoethylideneamino)pentanoyl]amino]propylamino]propylamino]pentyl]-2-[[2-(2-methoxyphenyl)acetyl]amino]-4-methylpentanamide Traditional Name: N-[5-[3-[3-[[2-amino-5-(1-aminoethylideneamino)pentanoyl]amino]propylamino]propylamino]pentyl]-2-[[2-(2-methoxyphenyl)acetyl]amino]-4-methyl-valeramide Formula: C33H60N8O4 MolecularWeight: 632.8807

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NCCCCCNCCCNCCCNC(=O)C(CCCN=C(C)N)N)NC(=O)CC1=CC=CC=C1OC

Isomeric SMILES

CC(C)CC(C(=O)NCCCCCNCCCNCCCNC(=O)C(CCCN=C(C)N)N)NC(=O)CC1=CC=CC=C1OC

InChI

InChI=1S/C33H60N8O4/c1-25(2)23-29(41-31(42)24-27-13-6-7-15-30(27)45-4)33(44)40-20-9-5-8-16-36-17-11-18-37-19-12-22-39-32(43)28(35)14-10-21-38-26(3)34/h6-7,13,15,25,28-29,36-37H,5,8-12,14,16-24,35H2,1-4H3,(H2,34,38)(H,39,43)(H,40,44)(H,41,42)