3-(1H-benzimidazol-2-yl)-N-[4-[(3,5-dimethylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]propanamide

Systemtic Name: 3-(1H-benzimidazol-2-yl)-N-[4-[(3,5-dimethylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]propanamide Openeye Name: 3-(1H-benzimidazol-2-yl)-N-[4-[(3,5-dimethyl-1-piperidyl)methyl]thiazol-2-yl]propanamide CAS Name: 3-(1H-benzimidazol-2-yl)-N-[4-[(3,5-dimethyl-1-piperidinyl)methyl]-2-thiazolyl]propanamide IUPAC Name: 3-(1H-benzimidazol-2-yl)-N-[4-[(3,5-dimethylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]propanamide Traditional Name: 3-(1H-benzimidazol-2-yl)-N-[4-[(3,5-dimethylpiperidino)methyl]thiazol-2-yl]propionamide Formula: C21H27N5OS MolecularWeight: 397.53698

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)CC2=CSC(=N2)NC(=O)CCC3=NC4=CC=CC=C4N3)C

Isomeric SMILES

CC1CC(CN(C1)CC2=CSC(=N2)NC(=O)CCC3=NC4=CC=CC=C4N3)C

InChI

InChI=1S/C21H27N5OS/c1-14-9-15(2)11-26(10-14)12-16-13-28-21(22-16)25-20(27)8-7-19-23-17-5-3-4-6-18(17)24-19/h3-6,13-15H,7-12H2,1-2H3,(H,23,24)(H,22,25,27)