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

Systemtic Name: (E)-3-(4-chlorophenyl)-N-(1-methylpiperidin-4-yl)-N-pyridin-3-yl-prop-2-enamide Openeye Name: (E)-3-(4-chlorophenyl)-N-(1-methyl-4-piperidyl)-N-(3-pyridyl)prop-2-enamide CAS Name: (E)-3-(4-chlorophenyl)-N-(1-methyl-4-piperidinyl)-N-(3-pyridinyl)-2-propenamide IUPAC Name: (E)-3-(4-chlorophenyl)-N-(1-methylpiperidin-4-yl)-N-pyridin-3-ylprop-2-enamide Traditional Name: (E)-3-(4-chlorophenyl)-N-(1-methyl-4-piperidyl)-N-(3-pyridyl)acrylamide Formula: C20H22ClN3O MolecularWeight: 355.86118

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)N(C2=CN=CC=C2)C(=O)C=CC3=CC=C(C=C3)Cl

Isomeric SMILES

CN1CCC(CC1)N(C2=CN=CC=C2)C(=O)/C=C/C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H22ClN3O/c1-23-13-10-18(11-14-23)24(19-3-2-12-22-15-19)20(25)9-6-16-4-7-17(21)8-5-16/h2-9,12,15,18H,10-11,13-14H2,1H3/b9-6+