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

Systemtic Name: (E)-N-[4-[4-(diphenylmethyl)piperidin-1-yl]-3-oxidanyl-butyl]-3-pyridin-3-yl-prop-2-enamide Openeye Name: (E)-N-[4-(4-benzhydryl-1-piperidyl)-3-hydroxy-butyl]-3-(3-pyridyl)prop-2-enamide CAS Name: (E)-N-[4-[4-(diphenylmethyl)-1-piperidinyl]-3-hydroxybutyl]-3-(3-pyridinyl)-2-propenamide IUPAC Name: (E)-N-[4-(4-benzhydrylpiperidin-1-yl)-3-hydroxybutyl]-3-pyridin-3-ylprop-2-enamide Traditional Name: (E)-N-[4-(4-benzhydrylpiperidino)-3-hydroxy-butyl]-3-(3-pyridyl)acrylamide Formula: C30H35N3O2 MolecularWeight: 469.6178

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(C2=CC=CC=C2)C3=CC=CC=C3)CC(CCNC(=O)C=CC4=CN=CC=C4)O

Isomeric SMILES

C1CN(CCC1C(C2=CC=CC=C2)C3=CC=CC=C3)CC(CCNC(=O)/C=C/C4=CN=CC=C4)O

InChI

InChI=1S/C30H35N3O2/c34-28(15-19-32-29(35)14-13-24-8-7-18-31-22-24)23-33-20-16-27(17-21-33)30(25-9-3-1-4-10-25)26-11-5-2-6-12-26/h1-14,18,22,27-28,30,34H,15-17,19-21,23H2,(H,32,35)/b14-13+