1-[(2-chlorophenyl)methyl]-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-[(2-chlorophenyl)methyl]-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-[(2-chlorophenyl)methyl]-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-[(2-chlorophenyl)methyl]-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-[(2-chlorophenyl)methyl]-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(2-chlorobenzyl)-N-cyclopropyl-5-keto-N-p-anisyl-pyrrolidine-3-carboxamide Formula: C23H25ClN2O3 MolecularWeight: 412.9092

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(C2CC2)C(=O)C3CC(=O)N(C3)CC4=CC=CC=C4Cl

Isomeric SMILES

COC1=CC=C(C=C1)CN(C2CC2)C(=O)C3CC(=O)N(C3)CC4=CC=CC=C4Cl

InChI

InChI=1S/C23H25ClN2O3/c1-29-20-10-6-16(7-11-20)13-26(19-8-9-19)23(28)18-12-22(27)25(15-18)14-17-4-2-3-5-21(17)24/h2-7,10-11,18-19H,8-9,12-15H2,1H3