1-(4-methylpiperidin-1-yl)-2-[2-[(4-phenylphenyl)methyl]benzimidazol-1-yl]ethanone

Systemtic Name: 1-(4-methylpiperidin-1-yl)-2-[2-[(4-phenylphenyl)methyl]benzimidazol-1-yl]ethanone Openeye Name: 1-(4-methyl-1-piperidyl)-2-[2-[(4-phenylphenyl)methyl]benzimidazol-1-yl]ethanone CAS Name: 1-(4-methyl-1-piperidinyl)-2-[2-[(4-phenylphenyl)methyl]-1-benzimidazolyl]ethanone IUPAC Name: 1-(4-methylpiperidin-1-yl)-2-[2-[(4-phenylphenyl)methyl]benzimidazol-1-yl]ethanone Traditional Name: 1-(4-methylpiperidino)-2-[2-(4-phenylbenzyl)benzimidazol-1-yl]ethanone Formula: C28H29N3O MolecularWeight: 423.54936

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)CN2C3=CC=CC=C3N=C2CC4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

CC1CCN(CC1)C(=O)CN2C3=CC=CC=C3N=C2CC4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H29N3O/c1-21-15-17-30(18-16-21)28(32)20-31-26-10-6-5-9-25(26)29-27(31)19-22-11-13-24(14-12-22)23-7-3-2-4-8-23/h2-14,21H,15-20H2,1H3