(Z)-N-[3-[1-[(2-methoxyphenyl)methyl]benzimidazol-2-yl]propyl]-3-phenyl-prop-2-enamide

Systemtic Name: (Z)-N-[3-[1-[(2-methoxyphenyl)methyl]benzimidazol-2-yl]propyl]-3-phenyl-prop-2-enamide Openeye Name: (Z)-N-[3-[1-[(2-methoxyphenyl)methyl]benzimidazol-2-yl]propyl]-3-phenyl-prop-2-enamide CAS Name: (Z)-N-[3-[1-[(2-methoxyphenyl)methyl]-2-benzimidazolyl]propyl]-3-phenyl-2-propenamide IUPAC Name: (Z)-N-[3-[1-[(2-methoxyphenyl)methyl]benzimidazol-2-yl]propyl]-3-phenylprop-2-enamide Traditional Name: (Z)-N-[3-(1-o-anisylbenzimidazol-2-yl)propyl]-3-phenyl-acrylamide Formula: C27H27N3O2 MolecularWeight: 425.52218

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CN2C3=CC=CC=C3N=C2CCCNC(=O)C=CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1CN2C3=CC=CC=C3N=C2CCCNC(=O)/C=C\C4=CC=CC=C4

InChI

InChI=1S/C27H27N3O2/c1-32-25-15-8-5-12-22(25)20-30-24-14-7-6-13-23(24)29-26(30)16-9-19-28-27(31)18-17-21-10-3-2-4-11-21/h2-8,10-15,17-18H,9,16,19-20H2,1H3,(H,28,31)/b18-17-