1-(5-chloranyl-2-methoxy-phenyl)carbonyl-N-(1-thiophen-2-ylethyl)piperidine-4-carboxamide

Systemtic Name: 1-(5-chloranyl-2-methoxy-phenyl)carbonyl-N-(1-thiophen-2-ylethyl)piperidine-4-carboxamide Openeye Name: 1-(5-chloro-2-methoxy-benzoyl)-N-[1-(2-thienyl)ethyl]piperidine-4-carboxamide CAS Name: 1-[(5-chloro-2-methoxyphenyl)-oxomethyl]-N-(1-thiophen-2-ylethyl)-4-piperidinecarboxamide IUPAC Name: 1-(5-chloro-2-methoxybenzoyl)-N-(1-thiophen-2-ylethyl)piperidine-4-carboxamide Traditional Name: 1-(5-chloro-2-methoxy-benzoyl)-N-[1-(2-thienyl)ethyl]isonipecotamide Formula: C20H23ClN2O3S MolecularWeight: 406.92622

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NC(=O)C2CCN(CC2)C(=O)C3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CC(C1=CC=CS1)NC(=O)C2CCN(CC2)C(=O)C3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C20H23ClN2O3S/c1-13(18-4-3-11-27-18)22-19(24)14-7-9-23(10-8-14)20(25)16-12-15(21)5-6-17(16)26-2/h3-6,11-14H,7-10H2,1-2H3,(H,22,24)