N-[1-[6-(5-azanylpentylamino)hexylamino]-3-(4-hydroxyphenyl)-1-oxidanylidene-propan-2-yl]butanamide

Systemtic Name: N-[1-[6-(5-azanylpentylamino)hexylamino]-3-(4-hydroxyphenyl)-1-oxidanylidene-propan-2-yl]butanamide Openeye Name: N-[2-[6-(5-aminopentylamino)hexylamino]-1-[(4-hydroxyphenyl)methyl]-2-oxo-ethyl]butanamide CAS Name: N-[1-[6-(5-aminopentylamino)hexylamino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]butanamide IUPAC Name: N-[1-[6-(5-aminopentylamino)hexylamino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]butanamide Traditional Name: N-[2-[6-(5-aminopentylamino)hexylamino]-1-(4-hydroxybenzyl)-2-keto-ethyl]butyramide Formula: C24H42N4O3 MolecularWeight: 434.61528

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC(CC1=CC=C(C=C1)O)C(=O)NCCCCCCNCCCCCN

Isomeric SMILES

CCCC(=O)NC(CC1=CC=C(C=C1)O)C(=O)NCCCCCCNCCCCCN

InChI

InChI=1S/C24H42N4O3/c1-2-10-23(30)28-22(19-20-11-13-21(29)14-12-20)24(31)27-18-9-4-3-7-16-26-17-8-5-6-15-25/h11-14,22,26,29H,2-10,15-19,25H2,1H3,(H,27,31)(H,28,30)