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

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-1-(2-methylthieno[3,2-c]pyridin-4-yl)piperidine-4-carboxamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-1-(2-methylthieno[3,2-c]pyridin-4-yl)piperidine-4-carboxamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-1-(2-methyl-4-thieno[3,2-c]pyridinyl)-4-piperidinecarboxamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-1-(2-methylthieno[3,2-c]pyridin-4-yl)piperidine-4-carboxamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-1-(2-methylthieno[3,2-c]pyridin-4-yl)isonipecotamide Formula: C22H29N3OS MolecularWeight: 383.55016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(S1)C=CN=C2N3CCC(CC3)C(=O)NCCC4=CCCCC4

Isomeric SMILES

CC1=CC2=C(S1)C=CN=C2N3CCC(CC3)C(=O)NCCC4=CCCCC4

InChI

InChI=1S/C22H29N3OS/c1-16-15-19-20(27-16)8-12-23-21(19)25-13-9-18(10-14-25)22(26)24-11-7-17-5-3-2-4-6-17/h5,8,12,15,18H,2-4,6-7,9-11,13-14H2,1H3,(H,24,26)