1-[(5-ethanoylthiophen-3-yl)methyl]-N-[2-(3-methoxyphenyl)phenyl]piperidine-4-carboxamide

Systemtic Name: 1-[(5-ethanoylthiophen-3-yl)methyl]-N-[2-(3-methoxyphenyl)phenyl]piperidine-4-carboxamide Openeye Name: 1-[(5-acetyl-3-thienyl)methyl]-N-[2-(3-methoxyphenyl)phenyl]piperidine-4-carboxamide CAS Name: 1-[(5-acetyl-3-thiophenyl)methyl]-N-[2-(3-methoxyphenyl)phenyl]-4-piperidinecarboxamide IUPAC Name: 1-[(5-acetylthiophen-3-yl)methyl]-N-[2-(3-methoxyphenyl)phenyl]piperidine-4-carboxamide Traditional Name: 1-[(5-acetyl-3-thienyl)methyl]-N-[2-(3-methoxyphenyl)phenyl]isonipecotamide Formula: C26H28N2O3S MolecularWeight: 448.57712

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CS1)CN2CCC(CC2)C(=O)NC3=CC=CC=C3C4=CC(=CC=C4)OC

Isomeric SMILES

CC(=O)C1=CC(=CS1)CN2CCC(CC2)C(=O)NC3=CC=CC=C3C4=CC(=CC=C4)OC

InChI

InChI=1S/C26H28N2O3S/c1-18(29)25-14-19(17-32-25)16-28-12-10-20(11-13-28)26(30)27-24-9-4-3-8-23(24)21-6-5-7-22(15-21)31-2/h3-9,14-15,17,20H,10-13,16H2,1-2H3,(H,27,30)