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

Systemtic Name: 3-(4-chlorophenyl)-3-[(4-phenylphenyl)carbamoylamino]-N-(2-pyrrolidin-1-ylethyl)propanamide Openeye Name: 3-(4-chlorophenyl)-3-[(4-phenylphenyl)carbamoylamino]-N-(2-pyrrolidin-1-ylethyl)propanamide CAS Name: 3-(4-chlorophenyl)-3-[[oxo-(4-phenylanilino)methyl]amino]-N-[2-(1-pyrrolidinyl)ethyl]propanamide IUPAC Name: 3-(4-chlorophenyl)-3-[(4-phenylphenyl)carbamoylamino]-N-(2-pyrrolidin-1-ylethyl)propanamide Traditional Name: 3-(4-chlorophenyl)-3-[(4-phenylphenyl)carbamoylamino]-N-(2-pyrrolidinoethyl)propionamide Formula: C28H31ClN4O2 MolecularWeight: 491.02434

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCNC(=O)CC(C2=CC=C(C=C2)Cl)NC(=O)NC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)CCNC(=O)CC(C2=CC=C(C=C2)Cl)NC(=O)NC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H31ClN4O2/c29-24-12-8-23(9-13-24)26(20-27(34)30-16-19-33-17-4-5-18-33)32-28(35)31-25-14-10-22(11-15-25)21-6-2-1-3-7-21/h1-3,6-15,26H,4-5,16-20H2,(H,30,34)(H2,31,32,35)