N-methyl-N-(phenylmethyl)-2-[2-[(4-phenylphenyl)methyl]benzimidazol-1-yl]ethanamide

Systemtic Name: N-methyl-N-(phenylmethyl)-2-[2-[(4-phenylphenyl)methyl]benzimidazol-1-yl]ethanamide Openeye Name: N-benzyl-N-methyl-2-[2-[(4-phenylphenyl)methyl]benzimidazol-1-yl]acetamide CAS Name: N-methyl-N-(phenylmethyl)-2-[2-[(4-phenylphenyl)methyl]-1-benzimidazolyl]acetamide IUPAC Name: N-benzyl-N-methyl-2-[2-[(4-phenylphenyl)methyl]benzimidazol-1-yl]acetamide Traditional Name: N-benzyl-N-methyl-2-[2-(4-phenylbenzyl)benzimidazol-1-yl]acetamide Formula: C30H27N3O MolecularWeight: 445.55488

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)CN2C3=CC=CC=C3N=C2CC4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)CN2C3=CC=CC=C3N=C2CC4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C30H27N3O/c1-32(21-24-10-4-2-5-11-24)30(34)22-33-28-15-9-8-14-27(28)31-29(33)20-23-16-18-26(19-17-23)25-12-6-3-7-13-25/h2-19H,20-22H2,1H3