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

Systemtic Name: (E)-N-methyl-N-[(3S)-1-phenethylpiperidin-3-yl]-3-pyridin-3-yl-prop-2-enamide Openeye Name: (E)-N-methyl-N-[(3S)-1-phenethyl-3-piperidyl]-3-(3-pyridyl)prop-2-enamide CAS Name: (E)-N-methyl-N-[(3S)-1-phenethyl-3-piperidinyl]-3-(3-pyridinyl)-2-propenamide IUPAC Name: (E)-N-methyl-N-[(3S)-1-phenethylpiperidin-3-yl]-3-pyridin-3-ylprop-2-enamide Traditional Name: (E)-N-methyl-N-[(3S)-1-phenethyl-3-piperidyl]-3-(3-pyridyl)acrylamide Formula: C22H27N3O MolecularWeight: 349.46928

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCN(C1)CCC2=CC=CC=C2)C(=O)C=CC3=CN=CC=C3

Isomeric SMILES

CN([C@H]1CCCN(C1)CCC2=CC=CC=C2)C(=O)/C=C/C3=CN=CC=C3

InChI

InChI=1S/C22H27N3O/c1-24(22(26)12-11-20-9-5-14-23-17-20)21-10-6-15-25(18-21)16-13-19-7-3-2-4-8-19/h2-5,7-9,11-12,14,17,21H,6,10,13,15-16,18H2,1H3/b12-11+/t21-/m0/s1