2-[2-[(E)-2-phenylethenyl]benzimidazol-1-yl]-N-(phenylmethyl)-N-propan-2-yl-ethanamide

Systemtic Name: 2-[2-[(E)-2-phenylethenyl]benzimidazol-1-yl]-N-(phenylmethyl)-N-propan-2-yl-ethanamide Openeye Name: N-benzyl-N-isopropyl-2-[2-[(E)-styryl]benzimidazol-1-yl]acetamide CAS Name: 2-[2-[(E)-2-phenylethenyl]-1-benzimidazolyl]-N-(phenylmethyl)-N-propan-2-ylacetamide IUPAC Name: N-benzyl-2-[2-[(E)-2-phenylethenyl]benzimidazol-1-yl]-N-propan-2-ylacetamide Traditional Name: N-benzyl-N-isopropyl-2-[2-[(E)-styryl]benzimidazol-1-yl]acetamide Formula: C27H27N3O MolecularWeight: 409.52278

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC1=CC=CC=C1)C(=O)CN2C3=CC=CC=C3N=C2C=CC4=CC=CC=C4

Isomeric SMILES

CC(C)N(CC1=CC=CC=C1)C(=O)CN2C3=CC=CC=C3N=C2/C=C/C4=CC=CC=C4

InChI

InChI=1S/C27H27N3O/c1-21(2)29(19-23-13-7-4-8-14-23)27(31)20-30-25-16-10-9-15-24(25)28-26(30)18-17-22-11-5-3-6-12-22/h3-18,21H,19-20H2,1-2H3/b18-17+