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

Systemtic Name: N-[3-(4-cyclohexylpiperazin-1-yl)propyl]-1-(4,6-dimethyl-1,3-benzothiazol-2-yl)piperidine-4-carboxamide Openeye Name: N-[3-(4-cyclohexylpiperazin-1-yl)propyl]-1-(4,6-dimethyl-1,3-benzothiazol-2-yl)piperidine-4-carboxamide CAS Name: N-[3-(4-cyclohexyl-1-piperazinyl)propyl]-1-(4,6-dimethyl-1,3-benzothiazol-2-yl)-4-piperidinecarboxamide IUPAC Name: N-[3-(4-cyclohexylpiperazin-1-yl)propyl]-1-(4,6-dimethyl-1,3-benzothiazol-2-yl)piperidine-4-carboxamide Traditional Name: N-[3-(4-cyclohexylpiperazino)propyl]-1-(4,6-dimethyl-1,3-benzothiazol-2-yl)isonipecotamide Formula: C28H43N5OS MolecularWeight: 497.73892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)SC(=N2)N3CCC(CC3)C(=O)NCCCN4CCN(CC4)C5CCCCC5)C

Isomeric SMILES

CC1=CC(=C2C(=C1)SC(=N2)N3CCC(CC3)C(=O)NCCCN4CCN(CC4)C5CCCCC5)C

InChI

InChI=1S/C28H43N5OS/c1-21-19-22(2)26-25(20-21)35-28(30-26)33-13-9-23(10-14-33)27(34)29-11-6-12-31-15-17-32(18-16-31)24-7-4-3-5-8-24/h19-20,23-24H,3-18H2,1-2H3,(H,29,34)