1-(4-chlorophenyl)carbonyl-N-ethyl-N-methyl-4-(4-methylphenyl)pyrrolidine-3-carboxamide

Systemtic Name: 1-(4-chlorophenyl)carbonyl-N-ethyl-N-methyl-4-(4-methylphenyl)pyrrolidine-3-carboxamide Openeye Name: 1-(4-chlorobenzoyl)-N-ethyl-N-methyl-4-(p-tolyl)pyrrolidine-3-carboxamide CAS Name: 1-[(4-chlorophenyl)-oxomethyl]-N-ethyl-N-methyl-4-(4-methylphenyl)-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-chlorobenzoyl)-N-ethyl-N-methyl-4-(4-methylphenyl)pyrrolidine-3-carboxamide Traditional Name: 1-(4-chlorobenzoyl)-N-ethyl-N-methyl-4-(p-tolyl)pyrrolidine-3-carboxamide Formula: C22H25ClN2O2 MolecularWeight: 384.8991

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C)C(=O)C1CN(CC1C2=CC=C(C=C2)C)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCN(C)C(=O)C1CN(CC1C2=CC=C(C=C2)C)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H25ClN2O2/c1-4-24(3)22(27)20-14-25(21(26)17-9-11-18(23)12-10-17)13-19(20)16-7-5-15(2)6-8-16/h5-12,19-20H,4,13-14H2,1-3H3