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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CC2=CC=C(C=C2)CNC(=O)C=CC3=CN=CC=C3

Isomeric SMILES

CC1CCN(CC1)CC2=CC=C(C=C2)CNC(=O)/C=C/C3=CN=CC=C3

InChI

InChI=1S/C22H27N3O/c1-18-10-13-25(14-11-18)17-21-6-4-20(5-7-21)16-24-22(26)9-8-19-3-2-12-23-15-19/h2-9,12,15,18H,10-11,13-14,16-17H2,1H3,(H,24,26)/b9-8+