N-[(4-methylphenyl)methyl]-1-(5-phenylthieno[3,2-b]pyridin-7-yl)piperidine-4-carboxamide

Systemtic Name: N-[(4-methylphenyl)methyl]-1-(5-phenylthieno[3,2-b]pyridin-7-yl)piperidine-4-carboxamide Openeye Name: 1-(5-phenylthieno[3,2-b]pyridin-7-yl)-N-(p-tolylmethyl)piperidine-4-carboxamide CAS Name: N-[(4-methylphenyl)methyl]-1-(5-phenyl-7-thieno[3,2-b]pyridinyl)-4-piperidinecarboxamide IUPAC Name: N-[(4-methylphenyl)methyl]-1-(5-phenylthieno[3,2-b]pyridin-7-yl)piperidine-4-carboxamide Traditional Name: N-(4-methylbenzyl)-1-(5-phenylthieno[3,2-b]pyridin-7-yl)isonipecotamide Formula: C27H27N3OS MolecularWeight: 441.58778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2CCN(CC2)C3=CC(=NC4=C3SC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2CCN(CC2)C3=CC(=NC4=C3SC=C4)C5=CC=CC=C5

InChI

InChI=1S/C27H27N3OS/c1-19-7-9-20(10-8-19)18-28-27(31)22-11-14-30(15-12-22)25-17-24(21-5-3-2-4-6-21)29-23-13-16-32-26(23)25/h2-10,13,16-17,22H,11-12,14-15,18H2,1H3,(H,28,31)