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

Systemtic Name: N-[(2-chlorophenyl)methyl]-3-[(3R)-1-thiophen-3-ylcarbonylpiperidin-3-yl]propanamide Openeye Name: N-[(2-chlorophenyl)methyl]-3-[(3R)-1-(thiophene-3-carbonyl)-3-piperidyl]propanamide CAS Name: N-[(2-chlorophenyl)methyl]-3-[(3R)-1-[oxo(3-thiophenyl)methyl]-3-piperidinyl]propanamide IUPAC Name: N-[(2-chlorophenyl)methyl]-3-[(3R)-1-(thiophene-3-carbonyl)piperidin-3-yl]propanamide Traditional Name: N-(2-chlorobenzyl)-3-[(3R)-1-(3-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=CSC=C2)CCC(=O)NCC3=CC=CC=C3Cl

Isomeric SMILES

C1C[C@@H](CN(C1)C(=O)C2=CSC=C2)CCC(=O)NCC3=CC=CC=C3Cl

InChI

InChI=1S/C20H23ClN2O2S/c21-18-6-2-1-5-16(18)12-22-19(24)8-7-15-4-3-10-23(13-15)20(25)17-9-11-26-14-17/h1-2,5-6,9,11,14-15H,3-4,7-8,10,12-13H2,(H,22,24)/t15-/m1/s1