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

Systemtic Name: N-[5-[3-[3-[[2-azanyl-5-(1-azanylethylideneamino)pentanoyl]amino]propylamino]propylamino]pentyl]-2-[2-(2-methoxyphenyl)ethanoylamino]butanediamide Openeye Name: N-[5-[3-[3-[[2-amino-5-(1-aminoethylideneamino)pentanoyl]amino]propylamino]propylamino]pentyl]-2-[[2-(2-methoxyphenyl)acetyl]amino]butanediamide CAS Name: N-[5-[3-[3-[[2-amino-5-(1-aminoethylideneamino)-1-oxopentyl]amino]propylamino]propylamino]pentyl]-2-[[2-(2-methoxyphenyl)-1-oxoethyl]amino]butanediamide IUPAC Name: N-[5-[3-[3-[[2-amino-5-(1-aminoethylideneamino)pentanoyl]amino]propylamino]propylamino]pentyl]-2-[[2-(2-methoxyphenyl)acetyl]amino]butanediamide Traditional Name: N-[5-[3-[3-[[2-amino-5-(1-aminoethylideneamino)pentanoyl]amino]propylamino]propylamino]pentyl]-2-[[2-(2-methoxyphenyl)acetyl]amino]succinamide Formula: C31H55N9O5 MolecularWeight: 633.8257

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NCCCC(C(=O)NCCCNCCCNCCCCCNC(=O)C(CC(=O)N)NC(=O)CC1=CC=CC=C1OC)N)N

Isomeric SMILES

CC(=NCCCC(C(=O)NCCCNCCCNCCCCCNC(=O)C(CC(=O)N)NC(=O)CC1=CC=CC=C1OC)N)N

InChI

InChI=1S/C31H55N9O5/c1-23(32)37-19-8-12-25(33)30(43)38-20-10-17-36-16-9-15-35-14-6-3-7-18-39-31(44)26(22-28(34)41)40-29(42)21-24-11-4-5-13-27(24)45-2/h4-5,11,13,25-26,35-36H,3,6-10,12,14-22,33H2,1-2H3,(H2,32,37)(H2,34,41)(H,38,43)(H,39,44)(H,40,42)