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

Systemtic Name: 1-(4-chlorophenyl)-N-[[1-(thiophen-2-ylmethyl)piperidin-4-yl]methyl]cyclopentane-1-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-[[1-(2-thienylmethyl)-4-piperidyl]methyl]cyclopentanecarboxamide CAS Name: 1-(4-chlorophenyl)-N-[[1-(thiophen-2-ylmethyl)-4-piperidinyl]methyl]-1-cyclopentanecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-[[1-(thiophen-2-ylmethyl)piperidin-4-yl]methyl]cyclopentane-1-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-[[1-(2-thenyl)-4-piperidyl]methyl]cyclopentanecarboxamide Formula: C23H29ClN2OS MolecularWeight: 417.00716

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C2=CC=C(C=C2)Cl)C(=O)NCC3CCN(CC3)CC4=CC=CS4

Isomeric SMILES

C1CCC(C1)(C2=CC=C(C=C2)Cl)C(=O)NCC3CCN(CC3)CC4=CC=CS4

InChI

InChI=1S/C23H29ClN2OS/c24-20-7-5-19(6-8-20)23(11-1-2-12-23)22(27)25-16-18-9-13-26(14-10-18)17-21-4-3-15-28-21/h3-8,15,18H,1-2,9-14,16-17H2,(H,25,27)