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

Systemtic Name: (E)-N-[4-(4-diphenylphosphoryloxypiperidin-1-yl)butyl]-3-pyridin-3-yl-prop-2-enamide Openeye Name: (E)-N-[4-(4-diphenylphosphoryloxy-1-piperidyl)butyl]-3-(3-pyridyl)prop-2-enamide CAS Name: (E)-N-[4-(4-diphenylphosphoryloxy-1-piperidinyl)butyl]-3-(3-pyridinyl)-2-propenamide IUPAC Name: (E)-N-[4-(4-diphenylphosphoryloxypiperidin-1-yl)butyl]-3-pyridin-3-ylprop-2-enamide Traditional Name: (E)-N-[4-(4-diphenylphosphoryloxypiperidino)butyl]-3-(3-pyridyl)acrylamide Formula: C29H34N3O3P MolecularWeight: 503.572321

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1OP(=O)(C2=CC=CC=C2)C3=CC=CC=C3)CCCCNC(=O)C=CC4=CN=CC=C4

Isomeric SMILES

C1CN(CCC1OP(=O)(C2=CC=CC=C2)C3=CC=CC=C3)CCCCNC(=O)/C=C/C4=CN=CC=C4

InChI

InChI=1S/C29H34N3O3P/c33-29(16-15-25-10-9-19-30-24-25)31-20-7-8-21-32-22-17-26(18-23-32)35-36(34,27-11-3-1-4-12-27)28-13-5-2-6-14-28/h1-6,9-16,19,24,26H,7-8,17-18,20-23H2,(H,31,33)/b16-15+