1-(4-chlorophenyl)-N-[[1-(2-methoxyethyl)piperidin-4-yl]methyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-[[1-(2-methoxyethyl)piperidin-4-yl]methyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-[[1-(2-methoxyethyl)-4-piperidyl]methyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(4-chlorophenyl)-N-[[1-(2-methoxyethyl)-4-piperidinyl]methyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-[[1-(2-methoxyethyl)piperidin-4-yl]methyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(4-chlorophenyl)-5-keto-N-[[1-(2-methoxyethyl)-4-piperidyl]methyl]pyrrolidine-3-carboxamide Formula: C20H28ClN3O3 MolecularWeight: 393.90762

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1CCC(CC1)CNC(=O)C2CC(=O)N(C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

COCCN1CCC(CC1)CNC(=O)C2CC(=O)N(C2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H28ClN3O3/c1-27-11-10-23-8-6-15(7-9-23)13-22-20(26)16-12-19(25)24(14-16)18-4-2-17(21)3-5-18/h2-5,15-16H,6-14H2,1H3,(H,22,26)