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

Systemtic Name: N-phenyl-2-[2-[(4-phenylphenyl)methyl]benzimidazol-1-yl]-N-propan-2-yl-ethanamide Openeye Name: N-isopropyl-N-phenyl-2-[2-[(4-phenylphenyl)methyl]benzimidazol-1-yl]acetamide CAS Name: N-phenyl-2-[2-[(4-phenylphenyl)methyl]-1-benzimidazolyl]-N-propan-2-ylacetamide IUPAC Name: N-phenyl-2-[2-[(4-phenylphenyl)methyl]benzimidazol-1-yl]-N-propan-2-ylacetamide Traditional Name: N-isopropyl-N-phenyl-2-[2-(4-phenylbenzyl)benzimidazol-1-yl]acetamide Formula: C31H29N3O MolecularWeight: 459.58146

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H29N3O/c1-23(2)34(27-13-7-4-8-14-27)31(35)22-33-29-16-10-9-15-28(29)32-30(33)21-24-17-19-26(20-18-24)25-11-5-3-6-12-25/h3-20,23H,21-22H2,1-2H3