N,N-bis(2-methylpropyl)-2-[2-[(4-phenylphenyl)methyl]benzimidazol-1-yl]ethanamide

Systemtic Name: N,N-bis(2-methylpropyl)-2-[2-[(4-phenylphenyl)methyl]benzimidazol-1-yl]ethanamide Openeye Name: N,N-diisobutyl-2-[2-[(4-phenylphenyl)methyl]benzimidazol-1-yl]acetamide CAS Name: N,N-bis(2-methylpropyl)-2-[2-[(4-phenylphenyl)methyl]-1-benzimidazolyl]acetamide IUPAC Name: N,N-bis(2-methylpropyl)-2-[2-[(4-phenylphenyl)methyl]benzimidazol-1-yl]acetamide Traditional Name: N,N-diisobutyl-2-[2-(4-phenylbenzyl)benzimidazol-1-yl]acetamide Formula: C30H35N3O MolecularWeight: 453.6184

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC(C)C)C(=O)CN1C2=CC=CC=C2N=C1CC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C)CN(CC(C)C)C(=O)CN1C2=CC=CC=C2N=C1CC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C30H35N3O/c1-22(2)19-32(20-23(3)4)30(34)21-33-28-13-9-8-12-27(28)31-29(33)18-24-14-16-26(17-15-24)25-10-6-5-7-11-25/h5-17,22-23H,18-21H2,1-4H3