1-(4-chlorophenyl)-N-[[1-(2-methoxyethyl)piperidin-4-yl]methyl]cyclopentane-1-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-[[1-(2-methoxyethyl)piperidin-4-yl]methyl]cyclopentane-1-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-[[1-(2-methoxyethyl)-4-piperidyl]methyl]cyclopentanecarboxamide CAS Name: 1-(4-chlorophenyl)-N-[[1-(2-methoxyethyl)-4-piperidinyl]methyl]-1-cyclopentanecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-[[1-(2-methoxyethyl)piperidin-4-yl]methyl]cyclopentane-1-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-[[1-(2-methoxyethyl)-4-piperidyl]methyl]cyclopentanecarboxamide Formula: C21H31ClN2O2 MolecularWeight: 378.93604

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1CCC(CC1)CNC(=O)C2(CCCC2)C3=CC=C(C=C3)Cl

Isomeric SMILES

COCCN1CCC(CC1)CNC(=O)C2(CCCC2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H31ClN2O2/c1-26-15-14-24-12-8-17(9-13-24)16-23-20(25)21(10-2-3-11-21)18-4-6-19(22)7-5-18/h4-7,17H,2-3,8-16H2,1H3,(H,23,25)