1-[4-(6-methyl-1H-benzimidazol-2-yl)piperidin-1-yl]-2-phenyl-ethanone

Systemtic Name: 1-[4-(6-methyl-1H-benzimidazol-2-yl)piperidin-1-yl]-2-phenyl-ethanone Openeye Name: 1-[4-(6-methyl-1H-benzimidazol-2-yl)-1-piperidyl]-2-phenyl-ethanone CAS Name: 1-[4-(6-methyl-1H-benzimidazol-2-yl)-1-piperidinyl]-2-phenylethanone IUPAC Name: 1-[4-(6-methyl-1H-benzimidazol-2-yl)piperidin-1-yl]-2-phenylethanone Traditional Name: 1-[4-(6-methyl-1H-benzimidazol-2-yl)piperidino]-2-phenyl-ethanone Formula: C21H23N3O MolecularWeight: 333.42682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)C3CCN(CC3)C(=O)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)C3CCN(CC3)C(=O)CC4=CC=CC=C4

InChI

InChI=1S/C21H23N3O/c1-15-7-8-18-19(13-15)23-21(22-18)17-9-11-24(12-10-17)20(25)14-16-5-3-2-4-6-16/h2-8,13,17H,9-12,14H2,1H3,(H,22,23)