1-(4-chlorophenyl)carbonyl-N-[(5-ethylthiophen-2-yl)methyl]piperidine-3-carboxamide

Systemtic Name: 1-(4-chlorophenyl)carbonyl-N-[(5-ethylthiophen-2-yl)methyl]piperidine-3-carboxamide Openeye Name: 1-(4-chlorobenzoyl)-N-[(5-ethyl-2-thienyl)methyl]piperidine-3-carboxamide CAS Name: 1-[(4-chlorophenyl)-oxomethyl]-N-[(5-ethyl-2-thiophenyl)methyl]-3-piperidinecarboxamide IUPAC Name: 1-(4-chlorobenzoyl)-N-[(5-ethylthiophen-2-yl)methyl]piperidine-3-carboxamide Traditional Name: 1-(4-chlorobenzoyl)-N-[(5-ethyl-2-thienyl)methyl]nipecotamide Formula: C20H23ClN2O2S MolecularWeight: 390.92682

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)CNC(=O)C2CCCN(C2)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCC1=CC=C(S1)CNC(=O)C2CCCN(C2)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H23ClN2O2S/c1-2-17-9-10-18(26-17)12-22-19(24)15-4-3-11-23(13-15)20(25)14-5-7-16(21)8-6-14/h5-10,15H,2-4,11-13H2,1H3,(H,22,24)