N-[3-[(4-chlorophenyl)carbamoyl]thiophen-2-yl]-1-ethanoyl-piperidine-4-carboxamide

Systemtic Name: N-[3-[(4-chlorophenyl)carbamoyl]thiophen-2-yl]-1-ethanoyl-piperidine-4-carboxamide Openeye Name: 1-acetyl-N-[3-[(4-chlorophenyl)carbamoyl]-2-thienyl]piperidine-4-carboxamide CAS Name: 1-acetyl-N-[3-[(4-chloroanilino)-oxomethyl]-2-thiophenyl]-4-piperidinecarboxamide IUPAC Name: 1-acetyl-N-[3-[(4-chlorophenyl)carbamoyl]thiophen-2-yl]piperidine-4-carboxamide Traditional Name: 1-acetyl-N-[3-[(4-chlorophenyl)carbamoyl]-2-thienyl]isonipecotamide Formula: C19H20ClN3O3S MolecularWeight: 405.8984

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)C(=O)NC2=C(C=CS2)C(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)N1CCC(CC1)C(=O)NC2=C(C=CS2)C(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H20ClN3O3S/c1-12(24)23-9-6-13(7-10-23)17(25)22-19-16(8-11-27-19)18(26)21-15-4-2-14(20)3-5-15/h2-5,8,11,13H,6-7,9-10H2,1H3,(H,21,26)(H,22,25)