(E)-3-(4-methylphenyl)-N-(1-methylpiperidin-4-yl)-N-pyridin-3-yl-prop-2-enamide

Systemtic Name: (E)-3-(4-methylphenyl)-N-(1-methylpiperidin-4-yl)-N-pyridin-3-yl-prop-2-enamide Openeye Name: (E)-N-(1-methyl-4-piperidyl)-3-(p-tolyl)-N-(3-pyridyl)prop-2-enamide CAS Name: (E)-3-(4-methylphenyl)-N-(1-methyl-4-piperidinyl)-N-(3-pyridinyl)-2-propenamide IUPAC Name: (E)-3-(4-methylphenyl)-N-(1-methylpiperidin-4-yl)-N-pyridin-3-ylprop-2-enamide Traditional Name: (E)-N-(1-methyl-4-piperidyl)-3-(p-tolyl)-N-(3-pyridyl)acrylamide Formula: C21H25N3O MolecularWeight: 335.4427

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)N(C2CCN(CC2)C)C3=CN=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)N(C2CCN(CC2)C)C3=CN=CC=C3

InChI

InChI=1S/C21H25N3O/c1-17-5-7-18(8-6-17)9-10-21(25)24(20-4-3-13-22-16-20)19-11-14-23(2)15-12-19/h3-10,13,16,19H,11-12,14-15H2,1-2H3/b10-9+