[4-(6-methyl-1H-benzimidazol-2-yl)piperidin-1-yl]-(3,4,5-trimethoxyphenyl)methanone

Systemtic Name: [4-(6-methyl-1H-benzimidazol-2-yl)piperidin-1-yl]-(3,4,5-trimethoxyphenyl)methanone Openeye Name: [4-(6-methyl-1H-benzimidazol-2-yl)-1-piperidyl]-(3,4,5-trimethoxyphenyl)methanone CAS Name: [4-(6-methyl-1H-benzimidazol-2-yl)-1-piperidinyl]-(3,4,5-trimethoxyphenyl)methanone IUPAC Name: [4-(6-methyl-1H-benzimidazol-2-yl)piperidin-1-yl]-(3,4,5-trimethoxyphenyl)methanone Traditional Name: [4-(6-methyl-1H-benzimidazol-2-yl)piperidino]-(3,4,5-trimethoxyphenyl)methanone Formula: C23H27N3O4 MolecularWeight: 409.47818

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O4/c1-14-5-6-17-18(11-14)25-22(24-17)15-7-9-26(10-8-15)23(27)16-12-19(28-2)21(30-4)20(13-16)29-3/h5-6,11-13,15H,7-10H2,1-4H3,(H,24,25)