4-(1H-benzimidazol-2-yl)-N-[4-[(4-methylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]butanamide

Systemtic Name: 4-(1H-benzimidazol-2-yl)-N-[4-[(4-methylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]butanamide Openeye Name: 4-(1H-benzimidazol-2-yl)-N-[4-[(4-methyl-1-piperidyl)methyl]thiazol-2-yl]butanamide CAS Name: 4-(1H-benzimidazol-2-yl)-N-[4-[(4-methyl-1-piperidinyl)methyl]-2-thiazolyl]butanamide IUPAC Name: 4-(1H-benzimidazol-2-yl)-N-[4-[(4-methylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]butanamide Traditional Name: 4-(1H-benzimidazol-2-yl)-N-[4-[(4-methylpiperidino)methyl]thiazol-2-yl]butyramide Formula: C21H27N5OS MolecularWeight: 397.53698

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CC2=CSC(=N2)NC(=O)CCCC3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1CCN(CC1)CC2=CSC(=N2)NC(=O)CCCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C21H27N5OS/c1-15-9-11-26(12-10-15)13-16-14-28-21(22-16)25-20(27)8-4-7-19-23-17-5-2-3-6-18(17)24-19/h2-3,5-6,14-15H,4,7-13H2,1H3,(H,23,24)(H,22,25,27)