4-(4-methylphenyl)-1-(2-phenylethanoyl)-N-propyl-pyrrolidine-3-carboxamide

Systemtic Name: 4-(4-methylphenyl)-1-(2-phenylethanoyl)-N-propyl-pyrrolidine-3-carboxamide Openeye Name: 1-(2-phenylacetyl)-N-propyl-4-(p-tolyl)pyrrolidine-3-carboxamide CAS Name: 4-(4-methylphenyl)-1-(1-oxo-2-phenylethyl)-N-propyl-3-pyrrolidinecarboxamide IUPAC Name: 4-(4-methylphenyl)-1-(2-phenylacetyl)-N-propylpyrrolidine-3-carboxamide Traditional Name: 1-(2-phenylacetyl)-N-propyl-4-(p-tolyl)pyrrolidine-3-carboxamide Formula: C23H28N2O2 MolecularWeight: 364.48062

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1CN(CC1C2=CC=C(C=C2)C)C(=O)CC3=CC=CC=C3

Isomeric SMILES

CCCNC(=O)C1CN(CC1C2=CC=C(C=C2)C)C(=O)CC3=CC=CC=C3

InChI

InChI=1S/C23H28N2O2/c1-3-13-24-23(27)21-16-25(22(26)14-18-7-5-4-6-8-18)15-20(21)19-11-9-17(2)10-12-19/h4-12,20-21H,3,13-16H2,1-2H3,(H,24,27)