1-(6-methoxy-1,3-benzothiazol-2-yl)-N-(3-piperidin-1-ylpropyl)piperidine-4-carboxamide

Systemtic Name: 1-(6-methoxy-1,3-benzothiazol-2-yl)-N-(3-piperidin-1-ylpropyl)piperidine-4-carboxamide Openeye Name: 1-(6-methoxy-1,3-benzothiazol-2-yl)-N-[3-(1-piperidyl)propyl]piperidine-4-carboxamide CAS Name: 1-(6-methoxy-1,3-benzothiazol-2-yl)-N-[3-(1-piperidinyl)propyl]-4-piperidinecarboxamide IUPAC Name: 1-(6-methoxy-1,3-benzothiazol-2-yl)-N-(3-piperidin-1-ylpropyl)piperidine-4-carboxamide Traditional Name: 1-(6-methoxy-1,3-benzothiazol-2-yl)-N-(3-piperidinopropyl)isonipecotamide Formula: C22H32N4O2S MolecularWeight: 416.58008

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)N3CCC(CC3)C(=O)NCCCN4CCCCC4

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)N3CCC(CC3)C(=O)NCCCN4CCCCC4

InChI

InChI=1S/C22H32N4O2S/c1-28-18-6-7-19-20(16-18)29-22(24-19)26-14-8-17(9-15-26)21(27)23-10-5-13-25-11-3-2-4-12-25/h6-7,16-17H,2-5,8-15H2,1H3,(H,23,27)