(Z)-N-[[1-[4-(4-methylphenoxy)butyl]benzimidazol-2-yl]methyl]-3-phenyl-prop-2-enamide

Systemtic Name: (Z)-N-[[1-[4-(4-methylphenoxy)butyl]benzimidazol-2-yl]methyl]-3-phenyl-prop-2-enamide Openeye Name: (Z)-N-[[1-[4-(4-methylphenoxy)butyl]benzimidazol-2-yl]methyl]-3-phenyl-prop-2-enamide CAS Name: (Z)-N-[[1-[4-(4-methylphenoxy)butyl]-2-benzimidazolyl]methyl]-3-phenyl-2-propenamide IUPAC Name: (Z)-N-[[1-[4-(4-methylphenoxy)butyl]benzimidazol-2-yl]methyl]-3-phenylprop-2-enamide Traditional Name: (Z)-N-[[1-[4-(4-methylphenoxy)butyl]benzimidazol-2-yl]methyl]-3-phenyl-acrylamide Formula: C28H29N3O2 MolecularWeight: 439.54876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2CNC(=O)C=CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2CNC(=O)/C=C\C4=CC=CC=C4

InChI

InChI=1S/C28H29N3O2/c1-22-13-16-24(17-14-22)33-20-8-7-19-31-26-12-6-5-11-25(26)30-27(31)21-29-28(32)18-15-23-9-3-2-4-10-23/h2-6,9-18H,7-8,19-21H2,1H3,(H,29,32)/b18-15-