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

Systemtic Name: 2-[2-[(4-phenylphenyl)methyl]benzimidazol-1-yl]-N,N-bis(prop-2-enyl)ethanamide Openeye Name: N,N-diallyl-2-[2-[(4-phenylphenyl)methyl]benzimidazol-1-yl]acetamide CAS Name: 2-[2-[(4-phenylphenyl)methyl]-1-benzimidazolyl]-N,N-bis(prop-2-enyl)acetamide IUPAC Name: 2-[2-[(4-phenylphenyl)methyl]benzimidazol-1-yl]-N,N-bis(prop-2-enyl)acetamide Traditional Name: N,N-diallyl-2-[2-(4-phenylbenzyl)benzimidazol-1-yl]acetamide Formula: C28H27N3O MolecularWeight: 421.53348

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H27N3O/c1-3-18-30(19-4-2)28(32)21-31-26-13-9-8-12-25(26)29-27(31)20-22-14-16-24(17-15-22)23-10-6-5-7-11-23/h3-17H,1-2,18-21H2