N-[3-(3-chlorophenyl)phenyl]-1-(5-methylthiophen-2-yl)carbonyl-piperidine-4-carboxamide

Systemtic Name: N-[3-(3-chlorophenyl)phenyl]-1-(5-methylthiophen-2-yl)carbonyl-piperidine-4-carboxamide Openeye Name: N-[3-(3-chlorophenyl)phenyl]-1-(5-methylthiophene-2-carbonyl)piperidine-4-carboxamide CAS Name: N-[3-(3-chlorophenyl)phenyl]-1-[(5-methyl-2-thiophenyl)-oxomethyl]-4-piperidinecarboxamide IUPAC Name: N-[3-(3-chlorophenyl)phenyl]-1-(5-methylthiophene-2-carbonyl)piperidine-4-carboxamide Traditional Name: N-[3-(3-chlorophenyl)phenyl]-1-(5-methylthiophene-2-carbonyl)isonipecotamide Formula: C24H23ClN2O2S MolecularWeight: 438.96962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)N2CCC(CC2)C(=O)NC3=CC=CC(=C3)C4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=CC=C(S1)C(=O)N2CCC(CC2)C(=O)NC3=CC=CC(=C3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C24H23ClN2O2S/c1-16-8-9-22(30-16)24(29)27-12-10-17(11-13-27)23(28)26-21-7-3-5-19(15-21)18-4-2-6-20(25)14-18/h2-9,14-15,17H,10-13H2,1H3,(H,26,28)