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

Systemtic Name: (Z)-N-[1-[1-(3-naphthalen-2-yloxypropyl)benzimidazol-2-yl]ethyl]-3-phenyl-prop-2-enamide Openeye Name: (Z)-N-[1-[1-[3-(2-naphthyloxy)propyl]benzimidazol-2-yl]ethyl]-3-phenyl-prop-2-enamide CAS Name: (Z)-N-[1-[1-[3-(2-naphthalenyloxy)propyl]-2-benzimidazolyl]ethyl]-3-phenyl-2-propenamide IUPAC Name: (Z)-N-[1-[1-(3-naphthalen-2-yloxypropyl)benzimidazol-2-yl]ethyl]-3-phenylprop-2-enamide Traditional Name: (Z)-N-[1-[1-[3-(2-naphthoxy)propyl]benzimidazol-2-yl]ethyl]-3-phenyl-acrylamide Formula: C31H29N3O2 MolecularWeight: 475.58086

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CCCOC3=CC4=CC=CC=C4C=C3)NC(=O)C=CC5=CC=CC=C5

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1CCCOC3=CC4=CC=CC=C4C=C3)NC(=O)/C=C\C5=CC=CC=C5

InChI

InChI=1S/C31H29N3O2/c1-23(32-30(35)19-16-24-10-3-2-4-11-24)31-33-28-14-7-8-15-29(28)34(31)20-9-21-36-27-18-17-25-12-5-6-13-26(25)22-27/h2-8,10-19,22-23H,9,20-21H2,1H3,(H,32,35)/b19-16-