(E)-N-[4-[4-(diphenylmethyl)oxypiperidin-1-yl]butyl]-3-pyridin-3-yl-prop-2-enamide

Systemtic Name: (E)-N-[4-[4-(diphenylmethyl)oxypiperidin-1-yl]butyl]-3-pyridin-3-yl-prop-2-enamide Openeye Name: (E)-N-[4-(4-benzhydryloxy-1-piperidyl)butyl]-3-(3-pyridyl)prop-2-enamide CAS Name: (E)-N-[4-[4-(diphenylmethyl)oxy-1-piperidinyl]butyl]-3-(3-pyridinyl)-2-propenamide IUPAC Name: (E)-N-[4-(4-benzhydryloxypiperidin-1-yl)butyl]-3-pyridin-3-ylprop-2-enamide Traditional Name: (E)-N-[4-(4-benzhydryloxypiperidino)butyl]-3-(3-pyridyl)acrylamide Formula: C30H35N3O2 MolecularWeight: 469.6178

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1OC(C2=CC=CC=C2)C3=CC=CC=C3)CCCCNC(=O)C=CC4=CN=CC=C4

Isomeric SMILES

C1CN(CCC1OC(C2=CC=CC=C2)C3=CC=CC=C3)CCCCNC(=O)/C=C/C4=CN=CC=C4

InChI

InChI=1S/C30H35N3O2/c34-29(16-15-25-10-9-19-31-24-25)32-20-7-8-21-33-22-17-28(18-23-33)35-30(26-11-3-1-4-12-26)27-13-5-2-6-14-27/h1-6,9-16,19,24,28,30H,7-8,17-18,20-23H2,(H,32,34)/b16-15+