(E)-N-[2-[1-(phenylmethyl)piperidin-4-yl]ethyl]-3-pyridin-3-yl-prop-2-enamide

Systemtic Name: (E)-N-[2-[1-(phenylmethyl)piperidin-4-yl]ethyl]-3-pyridin-3-yl-prop-2-enamide Openeye Name: (E)-N-[2-(1-benzyl-4-piperidyl)ethyl]-3-(3-pyridyl)prop-2-enamide CAS Name: (E)-N-[2-[1-(phenylmethyl)-4-piperidinyl]ethyl]-3-(3-pyridinyl)-2-propenamide IUPAC Name: (E)-N-[2-(1-benzylpiperidin-4-yl)ethyl]-3-pyridin-3-ylprop-2-enamide Traditional Name: (E)-N-[2-(1-benzyl-4-piperidyl)ethyl]-3-(3-pyridyl)acrylamide Formula: C22H27N3O MolecularWeight: 349.46928

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CCNC(=O)C=CC2=CN=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

C1CN(CCC1CCNC(=O)/C=C/C2=CN=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C22H27N3O/c26-22(9-8-20-7-4-13-23-17-20)24-14-10-19-11-15-25(16-12-19)18-21-5-2-1-3-6-21/h1-9,13,17,19H,10-12,14-16,18H2,(H,24,26)/b9-8+