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

Systemtic Name: 1-(6-ethyl-1,3-benzothiazol-2-yl)-N-[3-(3-methylpiperidin-1-yl)propyl]piperidine-4-carboxamide Openeye Name: 1-(6-ethyl-1,3-benzothiazol-2-yl)-N-[3-(3-methyl-1-piperidyl)propyl]piperidine-4-carboxamide CAS Name: 1-(6-ethyl-1,3-benzothiazol-2-yl)-N-[3-(3-methyl-1-piperidinyl)propyl]-4-piperidinecarboxamide IUPAC Name: 1-(6-ethyl-1,3-benzothiazol-2-yl)-N-[3-(3-methylpiperidin-1-yl)propyl]piperidine-4-carboxamide Traditional Name: 1-(6-ethyl-1,3-benzothiazol-2-yl)-N-[3-(3-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)NCCCN4CCCC(C4)C

Isomeric SMILES

CCC1=CC2=C(C=C1)N=C(S2)N3CCC(CC3)C(=O)NCCCN4CCCC(C4)C

InChI

InChI=1S/C24H36N4OS/c1-3-19-7-8-21-22(16-19)30-24(26-21)28-14-9-20(10-15-28)23(29)25-11-5-13-27-12-4-6-18(2)17-27/h7-8,16,18,20H,3-6,9-15,17H2,1-2H3,(H,25,29)