1-(2-methylthieno[3,2-c]pyridin-4-yl)-N-(4-propan-2-ylphenyl)piperidine-4-carboxamide

Systemtic Name: 1-(2-methylthieno[3,2-c]pyridin-4-yl)-N-(4-propan-2-ylphenyl)piperidine-4-carboxamide Openeye Name: N-(4-isopropylphenyl)-1-(2-methylthieno[3,2-c]pyridin-4-yl)piperidine-4-carboxamide CAS Name: 1-(2-methyl-4-thieno[3,2-c]pyridinyl)-N-(4-propan-2-ylphenyl)-4-piperidinecarboxamide IUPAC Name: 1-(2-methylthieno[3,2-c]pyridin-4-yl)-N-(4-propan-2-ylphenyl)piperidine-4-carboxamide Traditional Name: 1-(2-methylthieno[3,2-c]pyridin-4-yl)-N-p-cumenyl-isonipecotamide Formula: C23H27N3OS MolecularWeight: 393.54498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(S1)C=CN=C2N3CCC(CC3)C(=O)NC4=CC=C(C=C4)C(C)C

Isomeric SMILES

CC1=CC2=C(S1)C=CN=C2N3CCC(CC3)C(=O)NC4=CC=C(C=C4)C(C)C

InChI

InChI=1S/C23H27N3OS/c1-15(2)17-4-6-19(7-5-17)25-23(27)18-9-12-26(13-10-18)22-20-14-16(3)28-21(20)8-11-24-22/h4-8,11,14-15,18H,9-10,12-13H2,1-3H3,(H,25,27)