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

Systemtic Name: (E)-N-[4-(1-phenethylpiperidin-4-yl)butyl]-3-pyridin-3-yl-prop-2-enamide Openeye Name: (E)-N-[4-(1-phenethyl-4-piperidyl)butyl]-3-(3-pyridyl)prop-2-enamide CAS Name: (E)-N-[4-(1-phenethyl-4-piperidinyl)butyl]-3-(3-pyridinyl)-2-propenamide IUPAC Name: (E)-N-[4-(1-phenethylpiperidin-4-yl)butyl]-3-pyridin-3-ylprop-2-enamide Traditional Name: (E)-N-[4-(1-phenethyl-4-piperidyl)butyl]-3-(3-pyridyl)acrylamide Formula: C25H33N3O MolecularWeight: 391.54902

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CCCCNC(=O)C=CC2=CN=CC=C2)CCC3=CC=CC=C3

Isomeric SMILES

C1CN(CCC1CCCCNC(=O)/C=C/C2=CN=CC=C2)CCC3=CC=CC=C3

InChI

InChI=1S/C25H33N3O/c29-25(12-11-24-10-6-16-26-21-24)27-17-5-4-9-23-14-19-28(20-15-23)18-13-22-7-2-1-3-8-22/h1-3,6-8,10-12,16,21,23H,4-5,9,13-15,17-20H2,(H,27,29)/b12-11+