N-[(3-chlorophenyl)methyl]-3-(1-thiophen-2-ylcarbonylpiperidin-4-yl)propanamide

Systemtic Name: N-[(3-chlorophenyl)methyl]-3-(1-thiophen-2-ylcarbonylpiperidin-4-yl)propanamide Openeye Name: N-[(3-chlorophenyl)methyl]-3-[1-(thiophene-2-carbonyl)-4-piperidyl]propanamide CAS Name: N-[(3-chlorophenyl)methyl]-3-[1-[oxo(thiophen-2-yl)methyl]-4-piperidinyl]propanamide IUPAC Name: N-[(3-chlorophenyl)methyl]-3-[1-(thiophene-2-carbonyl)piperidin-4-yl]propanamide Traditional Name: N-(3-chlorobenzyl)-3-[1-(2-thenoyl)-4-piperidyl]propionamide Formula: C20H23ClN2O2S MolecularWeight: 390.92682

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CCC(=O)NCC2=CC(=CC=C2)Cl)C(=O)C3=CC=CS3

Isomeric SMILES

C1CN(CCC1CCC(=O)NCC2=CC(=CC=C2)Cl)C(=O)C3=CC=CS3

InChI

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