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

Systemtic Name: 1-(6-ethyl-1,3-benzothiazol-2-yl)-N-[3-(2-methylpiperidin-1-yl)propyl]piperidine-4-carboxamide Openeye Name: 1-(6-ethyl-1,3-benzothiazol-2-yl)-N-[3-(2-methyl-1-piperidyl)propyl]piperidine-4-carboxamide CAS Name: 1-(6-ethyl-1,3-benzothiazol-2-yl)-N-[3-(2-methyl-1-piperidinyl)propyl]-4-piperidinecarboxamide IUPAC Name: 1-(6-ethyl-1,3-benzothiazol-2-yl)-N-[3-(2-methylpiperidin-1-yl)propyl]piperidine-4-carboxamide Traditional Name: 1-(6-ethyl-1,3-benzothiazol-2-yl)-N-[3-(2-methylpiperidino)propyl]isonipecotamide Formula: C24H36N4OS MolecularWeight: 428.63384

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N=C(S2)N3CCC(CC3)C(=O)NCCCN4CCCCC4C

Isomeric SMILES

CCC1=CC2=C(C=C1)N=C(S2)N3CCC(CC3)C(=O)NCCCN4CCCCC4C

InChI

InChI=1S/C24H36N4OS/c1-3-19-8-9-21-22(17-19)30-24(26-21)28-15-10-20(11-16-28)23(29)25-12-6-14-27-13-5-4-7-18(27)2/h8-9,17-18,20H,3-7,10-16H2,1-2H3,(H,25,29)