2,5-bis(azanyl)-N-[1-[2-(4-methylphenyl)ethylamino]-1-oxidanylidene-4-phenyl-butan-2-yl]pentanamide

Systemtic Name: 2,5-bis(azanyl)-N-[1-[2-(4-methylphenyl)ethylamino]-1-oxidanylidene-4-phenyl-butan-2-yl]pentanamide Openeye Name: 2,5-diamino-N-[3-phenyl-1-[2-(p-tolyl)ethylcarbamoyl]propyl]pentanamide CAS Name: 2,5-diamino-N-[1-[2-(4-methylphenyl)ethylamino]-1-oxo-4-phenylbutan-2-yl]pentanamide IUPAC Name: 2,5-diamino-N-[1-[2-(4-methylphenyl)ethylamino]-1-oxo-4-phenylbutan-2-yl]pentanamide Traditional Name: 2,5-diamino-N-[3-phenyl-1-[2-(p-tolyl)ethylcarbamoyl]propyl]valeramide Formula: C24H34N4O2 MolecularWeight: 410.55236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H34N4O2/c1-18-9-11-20(12-10-18)15-17-27-24(30)22(14-13-19-6-3-2-4-7-19)28-23(29)21(26)8-5-16-25/h2-4,6-7,9-12,21-22H,5,8,13-17,25-26H2,1H3,(H,27,30)(H,28,29)