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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(CCN2CCCC2)C(=O)CCNC(=O)NC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)N(CCN2CCCC2)C(=O)CCNC(=O)NC3=CC=C(C=C3)C4=CC=CC=C4

InChI

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