(4R)-N-(2-azanylethyl)-5-phenyl-4-[(4-phenylphenyl)carbamoylamino]pentanamide

Systemtic Name: (4R)-N-(2-azanylethyl)-5-phenyl-4-[(4-phenylphenyl)carbamoylamino]pentanamide Openeye Name: (4R)-N-(2-aminoethyl)-5-phenyl-4-[(4-phenylphenyl)carbamoylamino]pentanamide CAS Name: (4R)-N-(2-aminoethyl)-4-[[oxo-(4-phenylanilino)methyl]amino]-5-phenylpentanamide IUPAC Name: (4R)-N-(2-aminoethyl)-5-phenyl-4-[(4-phenylphenyl)carbamoylamino]pentanamide Traditional Name: (4R)-N-(2-aminoethyl)-5-phenyl-4-[(4-phenylphenyl)carbamoylamino]valeramide Formula: C26H30N4O2 MolecularWeight: 430.542

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(CCC(=O)NCCN)NC(=O)NC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](CCC(=O)NCCN)NC(=O)NC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C26H30N4O2/c27-17-18-28-25(31)16-15-24(19-20-7-3-1-4-8-20)30-26(32)29-23-13-11-22(12-14-23)21-9-5-2-6-10-21/h1-14,24H,15-19,27H2,(H,28,31)(H2,29,30,32)/t24-/m1/s1