N-[2-(cyclohexen-1-yl)ethyl]-1-(4,6-dimethyl-1,3-benzothiazol-2-yl)piperidine-3-carboxamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-1-(4,6-dimethyl-1,3-benzothiazol-2-yl)piperidine-3-carboxamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-1-(4,6-dimethyl-1,3-benzothiazol-2-yl)piperidine-3-carboxamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-1-(4,6-dimethyl-1,3-benzothiazol-2-yl)-3-piperidinecarboxamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-1-(4,6-dimethyl-1,3-benzothiazol-2-yl)piperidine-3-carboxamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-1-(4,6-dimethyl-1,3-benzothiazol-2-yl)nipecotamide Formula: C23H31N3OS MolecularWeight: 397.57674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)SC(=N2)N3CCCC(C3)C(=O)NCCC4=CCCCC4)C

Isomeric SMILES

CC1=CC(=C2C(=C1)SC(=N2)N3CCCC(C3)C(=O)NCCC4=CCCCC4)C

InChI

InChI=1S/C23H31N3OS/c1-16-13-17(2)21-20(14-16)28-23(25-21)26-12-6-9-19(15-26)22(27)24-11-10-18-7-4-3-5-8-18/h7,13-14,19H,3-6,8-12,15H2,1-2H3,(H,24,27)