3-(4-phenylphenyl)-2-[(4-phenylphenyl)carbamoylamino]-N-(3-pyrrolidin-1-ylpropyl)propanamide

Systemtic Name: 3-(4-phenylphenyl)-2-[(4-phenylphenyl)carbamoylamino]-N-(3-pyrrolidin-1-ylpropyl)propanamide Openeye Name: 3-(4-phenylphenyl)-2-[(4-phenylphenyl)carbamoylamino]-N-(3-pyrrolidin-1-ylpropyl)propanamide CAS Name: 2-[[oxo-(4-phenylanilino)methyl]amino]-3-(4-phenylphenyl)-N-[3-(1-pyrrolidinyl)propyl]propanamide IUPAC Name: 3-(4-phenylphenyl)-2-[(4-phenylphenyl)carbamoylamino]-N-(3-pyrrolidin-1-ylpropyl)propanamide Traditional Name: 3-(4-phenylphenyl)-2-[(4-phenylphenyl)carbamoylamino]-N-(3-pyrrolidinopropyl)propionamide Formula: C35H38N4O2 MolecularWeight: 546.70182

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCCNC(=O)C(CC2=CC=C(C=C2)C3=CC=CC=C3)NC(=O)NC4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

C1CCN(C1)CCCNC(=O)C(CC2=CC=C(C=C2)C3=CC=CC=C3)NC(=O)NC4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C35H38N4O2/c40-34(36-22-9-25-39-23-7-8-24-39)33(26-27-14-16-30(17-15-27)28-10-3-1-4-11-28)38-35(41)37-32-20-18-31(19-21-32)29-12-5-2-6-13-29/h1-6,10-21,33H,7-9,22-26H2,(H,36,40)(H2,37,38,41)