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

Systemtic Name: (E)-N-[4-[1-(3,3-diphenylpropanoyl)piperidin-4-yl]butyl]-3-pyridin-3-yl-prop-2-enamide Openeye Name: (E)-N-[4-[1-(3,3-diphenylpropanoyl)-4-piperidyl]butyl]-3-(3-pyridyl)prop-2-enamide CAS Name: (E)-N-[4-[1-(1-oxo-3,3-diphenylpropyl)-4-piperidinyl]butyl]-3-(3-pyridinyl)-2-propenamide IUPAC Name: (E)-N-[4-[1-(3,3-diphenylpropanoyl)piperidin-4-yl]butyl]-3-pyridin-3-ylprop-2-enamide Traditional Name: (E)-N-[4-[1-(3,3-diphenylpropanoyl)-4-piperidyl]butyl]-3-(3-pyridyl)acrylamide Formula: C32H37N3O2 MolecularWeight: 495.65508

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CCCCNC(=O)C=CC2=CN=CC=C2)C(=O)CC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1CCCCNC(=O)/C=C/C2=CN=CC=C2)C(=O)CC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C32H37N3O2/c36-31(17-16-27-11-9-20-33-25-27)34-21-8-7-10-26-18-22-35(23-19-26)32(37)24-30(28-12-3-1-4-13-28)29-14-5-2-6-15-29/h1-6,9,11-17,20,25-26,30H,7-8,10,18-19,21-24H2,(H,34,36)/b17-16+