1-(2-chlorophenyl)carbonyl-N,N-diethyl-4-(4-methoxyphenyl)pyrrolidine-3-carboxamide

Systemtic Name: 1-(2-chlorophenyl)carbonyl-N,N-diethyl-4-(4-methoxyphenyl)pyrrolidine-3-carboxamide Openeye Name: 1-(2-chlorobenzoyl)-N,N-diethyl-4-(4-methoxyphenyl)pyrrolidine-3-carboxamide CAS Name: 1-[(2-chlorophenyl)-oxomethyl]-N,N-diethyl-4-(4-methoxyphenyl)-3-pyrrolidinecarboxamide IUPAC Name: 1-(2-chlorobenzoyl)-N,N-diethyl-4-(4-methoxyphenyl)pyrrolidine-3-carboxamide Traditional Name: 1-(2-chlorobenzoyl)-N,N-diethyl-4-(4-methoxyphenyl)pyrrolidine-3-carboxamide Formula: C23H27ClN2O3 MolecularWeight: 414.92508

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1CN(CC1C2=CC=C(C=C2)OC)C(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CCN(CC)C(=O)C1CN(CC1C2=CC=C(C=C2)OC)C(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C23H27ClN2O3/c1-4-25(5-2)23(28)20-15-26(22(27)18-8-6-7-9-21(18)24)14-19(20)16-10-12-17(29-3)13-11-16/h6-13,19-20H,4-5,14-15H2,1-3H3