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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)CN2C3=CC=CC=C3N=C2CC4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

C1CCCN(CC1)C(=O)CN2C3=CC=CC=C3N=C2CC4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H29N3O/c32-28(30-18-8-1-2-9-19-30)21-31-26-13-7-6-12-25(26)29-27(31)20-22-14-16-24(17-15-22)23-10-4-3-5-11-23/h3-7,10-17H,1-2,8-9,18-21H2