(Z)-N-[1-[1-(3-phenoxypropyl)benzimidazol-2-yl]ethyl]-3-phenyl-prop-2-enamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CCCOC3=CC=CC=C3)NC(=O)C=CC4=CC=CC=C4

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1CCCOC3=CC=CC=C3)NC(=O)/C=C\C4=CC=CC=C4

InChI

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