5-azanyl-2-[2-(1-azanylethylideneamino)ethanoyl-phenethyl-amino]-N-(3-phenylpropyl)pentanamide

Systemtic Name: 5-azanyl-2-[2-(1-azanylethylideneamino)ethanoyl-phenethyl-amino]-N-(3-phenylpropyl)pentanamide Openeye Name: 5-amino-2-[[2-(1-aminoethylideneamino)acetyl]-phenethyl-amino]-N-(3-phenylpropyl)pentanamide CAS Name: 5-amino-2-[[2-(1-aminoethylideneamino)-1-oxoethyl]-phenethylamino]-N-(3-phenylpropyl)pentanamide IUPAC Name: 5-amino-2-[[2-(1-aminoethylideneamino)acetyl]-phenethylamino]-N-(3-phenylpropyl)pentanamide Traditional Name: 5-amino-2-[[2-(1-aminoethylideneamino)acetyl]-phenethyl-amino]-N-(3-phenylpropyl)valeramide Formula: C26H37N5O2 MolecularWeight: 451.60428

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NCC(=O)N(CCC1=CC=CC=C1)C(CCCN)C(=O)NCCCC2=CC=CC=C2)N

Isomeric SMILES

CC(=NCC(=O)N(CCC1=CC=CC=C1)C(CCCN)C(=O)NCCCC2=CC=CC=C2)N

InChI

InChI=1S/C26H37N5O2/c1-21(28)30-20-25(32)31(19-16-23-12-6-3-7-13-23)24(15-8-17-27)26(33)29-18-9-14-22-10-4-2-5-11-22/h2-7,10-13,24H,8-9,14-20,27H2,1H3,(H2,28,30)(H,29,33)