1-ethanoyl-N-[5-methyl-4-phenyl-3-(pyridin-3-ylmethylcarbamoyl)thiophen-2-yl]piperidine-4-carboxamide

Systemtic Name: 1-ethanoyl-N-[5-methyl-4-phenyl-3-(pyridin-3-ylmethylcarbamoyl)thiophen-2-yl]piperidine-4-carboxamide Openeye Name: 1-acetyl-N-[5-methyl-4-phenyl-3-(3-pyridylmethylcarbamoyl)-2-thienyl]piperidine-4-carboxamide CAS Name: 1-acetyl-N-[5-methyl-3-[oxo-(3-pyridinylmethylamino)methyl]-4-phenyl-2-thiophenyl]-4-piperidinecarboxamide IUPAC Name: 1-acetyl-N-[5-methyl-4-phenyl-3-(pyridin-3-ylmethylcarbamoyl)thiophen-2-yl]piperidine-4-carboxamide Traditional Name: 1-acetyl-N-[5-methyl-4-phenyl-3-(3-pyridylmethylcarbamoyl)-2-thienyl]isonipecotamide Formula: C26H28N4O3S MolecularWeight: 476.59052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(S1)NC(=O)C2CCN(CC2)C(=O)C)C(=O)NCC3=CN=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=C(S1)NC(=O)C2CCN(CC2)C(=O)C)C(=O)NCC3=CN=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H28N4O3S/c1-17-22(20-8-4-3-5-9-20)23(25(33)28-16-19-7-6-12-27-15-19)26(34-17)29-24(32)21-10-13-30(14-11-21)18(2)31/h3-9,12,15,21H,10-11,13-14,16H2,1-2H3,(H,28,33)(H,29,32)