N-[(2-chlorophenyl)methyl]-3-(1-thiophen-2-ylcarbonylpiperidin-3-yl)propanamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-3-(1-thiophen-2-ylcarbonylpiperidin-3-yl)propanamide Openeye Name: N-[(2-chlorophenyl)methyl]-3-[1-(thiophene-2-carbonyl)-3-piperidyl]propanamide CAS Name: N-[(2-chlorophenyl)methyl]-3-[1-[oxo(thiophen-2-yl)methyl]-3-piperidinyl]propanamide IUPAC Name: N-[(2-chlorophenyl)methyl]-3-[1-(thiophene-2-carbonyl)piperidin-3-yl]propanamide Traditional Name: N-(2-chlorobenzyl)-3-[1-(2-thenoyl)-3-piperidyl]propionamide Formula: C20H23ClN2O2S MolecularWeight: 390.92682

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=CC=CS2)CCC(=O)NCC3=CC=CC=C3Cl

Isomeric SMILES

C1CC(CN(C1)C(=O)C2=CC=CS2)CCC(=O)NCC3=CC=CC=C3Cl

InChI

InChI=1S/C20H23ClN2O2S/c21-17-7-2-1-6-16(17)13-22-19(24)10-9-15-5-3-11-23(14-15)20(25)18-8-4-12-26-18/h1-2,4,6-8,12,15H,3,5,9-11,13-14H2,(H,22,24)