2-[2-[(E)-2-(4-methoxyphenyl)ethenyl]benzimidazol-1-yl]-N-(phenylmethyl)-N-propan-2-yl-ethanamide

Systemtic Name: 2-[2-[(E)-2-(4-methoxyphenyl)ethenyl]benzimidazol-1-yl]-N-(phenylmethyl)-N-propan-2-yl-ethanamide Openeye Name: N-benzyl-N-isopropyl-2-[2-[(E)-2-(4-methoxyphenyl)vinyl]benzimidazol-1-yl]acetamide CAS Name: 2-[2-[(E)-2-(4-methoxyphenyl)ethenyl]-1-benzimidazolyl]-N-(phenylmethyl)-N-propan-2-ylacetamide IUPAC Name: N-benzyl-2-[2-[(E)-2-(4-methoxyphenyl)ethenyl]benzimidazol-1-yl]-N-propan-2-ylacetamide Traditional Name: N-benzyl-N-isopropyl-2-[2-[(E)-2-(4-methoxyphenyl)vinyl]benzimidazol-1-yl]acetamide Formula: C28H29N3O2 MolecularWeight: 439.54876

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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=C(C=C4)OC

Isomeric SMILES

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

InChI

InChI=1S/C28H29N3O2/c1-21(2)30(19-23-9-5-4-6-10-23)28(32)20-31-26-12-8-7-11-25(26)29-27(31)18-15-22-13-16-24(33-3)17-14-22/h4-18,21H,19-20H2,1-3H3/b18-15+