1-(1H-benzimidazol-2-ylmethyl)-N-(2-methyl-1,3-benzothiazol-5-yl)piperidine-4-carboxamide

Systemtic Name: 1-(1H-benzimidazol-2-ylmethyl)-N-(2-methyl-1,3-benzothiazol-5-yl)piperidine-4-carboxamide Openeye Name: 1-(1H-benzimidazol-2-ylmethyl)-N-(2-methyl-1,3-benzothiazol-5-yl)piperidine-4-carboxamide CAS Name: 1-(1H-benzimidazol-2-ylmethyl)-N-(2-methyl-1,3-benzothiazol-5-yl)-4-piperidinecarboxamide IUPAC Name: 1-(1H-benzimidazol-2-ylmethyl)-N-(2-methyl-1,3-benzothiazol-5-yl)piperidine-4-carboxamide Traditional Name: 1-(1H-benzimidazol-2-ylmethyl)-N-(2-methyl-1,3-benzothiazol-5-yl)isonipecotamide Formula: C22H23N5OS MolecularWeight: 405.51592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=CC(=C2)NC(=O)C3CCN(CC3)CC4=NC5=CC=CC=C5N4

Isomeric SMILES

CC1=NC2=C(S1)C=CC(=C2)NC(=O)C3CCN(CC3)CC4=NC5=CC=CC=C5N4

InChI

InChI=1S/C22H23N5OS/c1-14-23-19-12-16(6-7-20(19)29-14)24-22(28)15-8-10-27(11-9-15)13-21-25-17-4-2-3-5-18(17)26-21/h2-7,12,15H,8-11,13H2,1H3,(H,24,28)(H,25,26)