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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N(C(C)CC)C(=O)CN1C2=CC=CC=C2N=C1CC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC[C@@H](C)N([C@H](C)CC)C(=O)CN1C2=CC=CC=C2N=C1CC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C30H35N3O/c1-5-22(3)33(23(4)6-2)30(34)21-32-28-15-11-10-14-27(28)31-29(32)20-24-16-18-26(19-17-24)25-12-8-7-9-13-25/h7-19,22-23H,5-6,20-21H2,1-4H3/t22-,23-/m1/s1