(4R)-N-(3-azanylpropyl)-5-phenyl-4-[(4-phenylphenyl)carbamoylamino]pentanamide

Systemtic Name: (4R)-N-(3-azanylpropyl)-5-phenyl-4-[(4-phenylphenyl)carbamoylamino]pentanamide Openeye Name: (4R)-N-(3-aminopropyl)-5-phenyl-4-[(4-phenylphenyl)carbamoylamino]pentanamide CAS Name: (4R)-N-(3-aminopropyl)-4-[[oxo-(4-phenylanilino)methyl]amino]-5-phenylpentanamide IUPAC Name: (4R)-N-(3-aminopropyl)-5-phenyl-4-[(4-phenylphenyl)carbamoylamino]pentanamide Traditional Name: (4R)-N-(3-aminopropyl)-5-phenyl-4-[(4-phenylphenyl)carbamoylamino]valeramide Formula: C27H32N4O2 MolecularWeight: 444.56858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H32N4O2/c28-18-7-19-29-26(32)17-16-25(20-21-8-3-1-4-9-21)31-27(33)30-24-14-12-23(13-15-24)22-10-5-2-6-11-22/h1-6,8-15,25H,7,16-20,28H2,(H,29,32)(H2,30,31,33)/t25-/m1/s1