N-[(1R)-1-(4-chlorophenyl)ethyl]-1-thiophen-2-ylcarbonyl-piperidine-4-carboxamide

Systemtic Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-1-thiophen-2-ylcarbonyl-piperidine-4-carboxamide Openeye Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-1-(thiophene-2-carbonyl)piperidine-4-carboxamide CAS Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-1-[oxo(thiophen-2-yl)methyl]-4-piperidinecarboxamide IUPAC Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-1-(thiophene-2-carbonyl)piperidine-4-carboxamide Traditional Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-1-(2-thenoyl)isonipecotamide Formula: C19H21ClN2O2S MolecularWeight: 376.90024

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Cl)NC(=O)C2CCN(CC2)C(=O)C3=CC=CS3

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)Cl)NC(=O)C2CCN(CC2)C(=O)C3=CC=CS3

InChI

InChI=1S/C19H21ClN2O2S/c1-13(14-4-6-16(20)7-5-14)21-18(23)15-8-10-22(11-9-15)19(24)17-3-2-12-25-17/h2-7,12-13,15H,8-11H2,1H3,(H,21,23)/t13-/m1/s1