N-[1-(2,4-dimethylphenyl)ethyl]-1-thieno[3,2-c]pyridin-4-yl-piperidine-3-carboxamide

Systemtic Name: N-[1-(2,4-dimethylphenyl)ethyl]-1-thieno[3,2-c]pyridin-4-yl-piperidine-3-carboxamide Openeye Name: N-[1-(2,4-dimethylphenyl)ethyl]-1-thieno[3,2-c]pyridin-4-yl-piperidine-3-carboxamide CAS Name: N-[1-(2,4-dimethylphenyl)ethyl]-1-(4-thieno[3,2-c]pyridinyl)-3-piperidinecarboxamide IUPAC Name: N-[1-(2,4-dimethylphenyl)ethyl]-1-thieno[3,2-c]pyridin-4-ylpiperidine-3-carboxamide Traditional Name: N-[1-(2,4-dimethylphenyl)ethyl]-1-thieno[3,2-c]pyridin-4-yl-nipecotamide Formula: C23H27N3OS MolecularWeight: 393.54498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)NC(=O)C2CCCN(C2)C3=NC=CC4=C3C=CS4)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)NC(=O)C2CCCN(C2)C3=NC=CC4=C3C=CS4)C

InChI

InChI=1S/C23H27N3OS/c1-15-6-7-19(16(2)13-15)17(3)25-23(27)18-5-4-11-26(14-18)22-20-9-12-28-21(20)8-10-24-22/h6-10,12-13,17-18H,4-5,11,14H2,1-3H3,(H,25,27)