3-(4-methylphenyl)-N-[(1-phenylpyrrolidin-3-yl)methyl]propanamide

Systemtic Name: 3-(4-methylphenyl)-N-[(1-phenylpyrrolidin-3-yl)methyl]propanamide Openeye Name: N-[(1-phenylpyrrolidin-3-yl)methyl]-3-(p-tolyl)propanamide CAS Name: 3-(4-methylphenyl)-N-[(1-phenyl-3-pyrrolidinyl)methyl]propanamide IUPAC Name: 3-(4-methylphenyl)-N-[(1-phenylpyrrolidin-3-yl)methyl]propanamide Traditional Name: N-[(1-phenylpyrrolidin-3-yl)methyl]-3-(p-tolyl)propionamide Formula: C21H26N2O MolecularWeight: 322.44394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCC(=O)NCC2CCN(C2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)CCC(=O)NCC2CCN(C2)C3=CC=CC=C3

InChI

InChI=1S/C21H26N2O/c1-17-7-9-18(10-8-17)11-12-21(24)22-15-19-13-14-23(16-19)20-5-3-2-4-6-20/h2-10,19H,11-16H2,1H3,(H,22,24)