(E)-N-[[(3S)-1-methylpiperidin-3-yl]methyl]-N-phenethyl-3-pyridin-4-yl-prop-2-enamide

Systemtic Name: (E)-N-[[(3S)-1-methylpiperidin-3-yl]methyl]-N-phenethyl-3-pyridin-4-yl-prop-2-enamide Openeye Name: (E)-N-[[(3S)-1-methyl-3-piperidyl]methyl]-N-phenethyl-3-(4-pyridyl)prop-2-enamide CAS Name: (E)-N-[[(3S)-1-methyl-3-piperidinyl]methyl]-N-phenethyl-3-pyridin-4-yl-2-propenamide IUPAC Name: (E)-N-[[(3S)-1-methylpiperidin-3-yl]methyl]-N-phenethyl-3-pyridin-4-ylprop-2-enamide Traditional Name: (E)-N-[[(3S)-1-methyl-3-piperidyl]methyl]-N-phenethyl-3-(4-pyridyl)acrylamide Formula: C23H29N3O MolecularWeight: 363.49586

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC(C1)CN(CCC2=CC=CC=C2)C(=O)C=CC3=CC=NC=C3

Isomeric SMILES

CN1CCC[C@@H](C1)CN(CCC2=CC=CC=C2)C(=O)/C=C/C3=CC=NC=C3

InChI

InChI=1S/C23H29N3O/c1-25-16-5-8-22(18-25)19-26(17-13-20-6-3-2-4-7-20)23(27)10-9-21-11-14-24-15-12-21/h2-4,6-7,9-12,14-15,22H,5,8,13,16-19H2,1H3/b10-9+/t22-/m0/s1