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

Systemtic Name: 3-(4-methylphenyl)-3-[(4-phenylphenyl)carbamoylamino]-N-(2-pyrrolidin-1-ylethyl)propanamide Openeye Name: 3-[(4-phenylphenyl)carbamoylamino]-3-(p-tolyl)-N-(2-pyrrolidin-1-ylethyl)propanamide CAS Name: 3-(4-methylphenyl)-3-[[oxo-(4-phenylanilino)methyl]amino]-N-[2-(1-pyrrolidinyl)ethyl]propanamide IUPAC Name: 3-(4-methylphenyl)-3-[(4-phenylphenyl)carbamoylamino]-N-(2-pyrrolidin-1-ylethyl)propanamide Traditional Name: 3-[(4-phenylphenyl)carbamoylamino]-3-(p-tolyl)-N-(2-pyrrolidinoethyl)propionamide Formula: C29H34N4O2 MolecularWeight: 470.60586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CC(=O)NCCN2CCCC2)NC(=O)NC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C(CC(=O)NCCN2CCCC2)NC(=O)NC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C29H34N4O2/c1-22-9-11-25(12-10-22)27(21-28(34)30-17-20-33-18-5-6-19-33)32-29(35)31-26-15-13-24(14-16-26)23-7-3-2-4-8-23/h2-4,7-16,27H,5-6,17-21H2,1H3,(H,30,34)(H2,31,32,35)