1-(azepan-1-yl)-3-[2-[(4-phenylphenyl)methyl]benzimidazol-1-yl]propan-1-one

Systemtic Name: 1-(azepan-1-yl)-3-[2-[(4-phenylphenyl)methyl]benzimidazol-1-yl]propan-1-one Openeye Name: 1-(azepan-1-yl)-3-[2-[(4-phenylphenyl)methyl]benzimidazol-1-yl]propan-1-one CAS Name: 1-(1-azepanyl)-3-[2-[(4-phenylphenyl)methyl]-1-benzimidazolyl]-1-propanone IUPAC Name: 1-(azepan-1-yl)-3-[2-[(4-phenylphenyl)methyl]benzimidazol-1-yl]propan-1-one Traditional Name: 1-(azepan-1-yl)-3-[2-(4-phenylbenzyl)benzimidazol-1-yl]propan-1-one Formula: C29H31N3O MolecularWeight: 437.57594

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)CCN2C3=CC=CC=C3N=C2CC4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

C1CCCN(CC1)C(=O)CCN2C3=CC=CC=C3N=C2CC4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H31N3O/c33-29(31-19-8-1-2-9-20-31)18-21-32-27-13-7-6-12-26(27)30-28(32)22-23-14-16-25(17-15-23)24-10-4-3-5-11-24/h3-7,10-17H,1-2,8-9,18-22H2