5-azanyl-2-[(2-azanyl-4-phenyl-butanoyl)-methyl-amino]-N-[3-(4-methylphenyl)propyl]pentanamide

Systemtic Name: 5-azanyl-2-[(2-azanyl-4-phenyl-butanoyl)-methyl-amino]-N-[3-(4-methylphenyl)propyl]pentanamide Openeye Name: 5-amino-2-[(2-amino-4-phenyl-butanoyl)-methyl-amino]-N-[3-(p-tolyl)propyl]pentanamide CAS Name: 5-amino-2-[(2-amino-1-oxo-4-phenylbutyl)-methylamino]-N-[3-(4-methylphenyl)propyl]pentanamide IUPAC Name: 5-amino-2-[(2-amino-4-phenylbutanoyl)-methylamino]-N-[3-(4-methylphenyl)propyl]pentanamide Traditional Name: 5-amino-2-[(2-amino-4-phenyl-butanoyl)-methyl-amino]-N-[3-(p-tolyl)propyl]valeramide Formula: C26H38N4O2 MolecularWeight: 438.60552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H38N4O2/c1-20-12-14-22(15-13-20)10-7-19-29-25(31)24(11-6-18-27)30(2)26(32)23(28)17-16-21-8-4-3-5-9-21/h3-5,8-9,12-15,23-24H,6-7,10-11,16-19,27-28H2,1-2H3,(H,29,31)