5-azanyl-2-[(2-azanyl-4-phenyl-butanoyl)-methyl-amino]-N-[2-(4-methylphenyl)ethyl]pentanamide

Systemtic Name: 5-azanyl-2-[(2-azanyl-4-phenyl-butanoyl)-methyl-amino]-N-[2-(4-methylphenyl)ethyl]pentanamide Openeye Name: 5-amino-2-[(2-amino-4-phenyl-butanoyl)-methyl-amino]-N-[2-(p-tolyl)ethyl]pentanamide CAS Name: 5-amino-2-[(2-amino-1-oxo-4-phenylbutyl)-methylamino]-N-[2-(4-methylphenyl)ethyl]pentanamide IUPAC Name: 5-amino-2-[(2-amino-4-phenylbutanoyl)-methylamino]-N-[2-(4-methylphenyl)ethyl]pentanamide Traditional Name: 5-amino-2-[(2-amino-4-phenyl-butanoyl)-methyl-amino]-N-[2-(p-tolyl)ethyl]valeramide Formula: C25H36N4O2 MolecularWeight: 424.57894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCNC(=O)C(CCCN)N(C)C(=O)C(CCC2=CC=CC=C2)N

Isomeric SMILES

CC1=CC=C(C=C1)CCNC(=O)C(CCCN)N(C)C(=O)C(CCC2=CC=CC=C2)N

InChI

InChI=1S/C25H36N4O2/c1-19-10-12-21(13-11-19)16-18-28-24(30)23(9-6-17-26)29(2)25(31)22(27)15-14-20-7-4-3-5-8-20/h3-5,7-8,10-13,22-23H,6,9,14-18,26-27H2,1-2H3,(H,28,30)