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

Systemtic Name: 1-(6-ethyl-1,3-benzothiazol-2-yl)-N-[2-(2-methylpiperidin-1-yl)ethyl]piperidine-4-carboxamide Openeye Name: 1-(6-ethyl-1,3-benzothiazol-2-yl)-N-[2-(2-methyl-1-piperidyl)ethyl]piperidine-4-carboxamide CAS Name: 1-(6-ethyl-1,3-benzothiazol-2-yl)-N-[2-(2-methyl-1-piperidinyl)ethyl]-4-piperidinecarboxamide IUPAC Name: 1-(6-ethyl-1,3-benzothiazol-2-yl)-N-[2-(2-methylpiperidin-1-yl)ethyl]piperidine-4-carboxamide Traditional Name: 1-(6-ethyl-1,3-benzothiazol-2-yl)-N-[2-(2-methylpiperidino)ethyl]isonipecotamide Formula: C23H34N4OS MolecularWeight: 414.60726

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N=C(S2)N3CCC(CC3)C(=O)NCCN4CCCCC4C

Isomeric SMILES

CCC1=CC2=C(C=C1)N=C(S2)N3CCC(CC3)C(=O)NCCN4CCCCC4C

InChI

InChI=1S/C23H34N4OS/c1-3-18-7-8-20-21(16-18)29-23(25-20)27-13-9-19(10-14-27)22(28)24-11-15-26-12-5-4-6-17(26)2/h7-8,16-17,19H,3-6,9-15H2,1-2H3,(H,24,28)