(E)-N-(1-cyclopropylpiperidin-4-yl)-3-(3-methoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-(1-cyclopropylpiperidin-4-yl)-3-(3-methoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(1-cyclopropyl-4-piperidyl)-3-(3-methoxyphenyl)prop-2-enamide CAS Name: (E)-N-(1-cyclopropyl-4-piperidinyl)-3-(3-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(1-cyclopropylpiperidin-4-yl)-3-(3-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(1-cyclopropyl-4-piperidyl)-3-(3-methoxyphenyl)acrylamide Formula: C18H24N2O2 MolecularWeight: 300.39536

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=CC(=O)NC2CCN(CC2)C3CC3

Isomeric SMILES

COC1=CC=CC(=C1)/C=C/C(=O)NC2CCN(CC2)C3CC3

InChI

InChI=1S/C18H24N2O2/c1-22-17-4-2-3-14(13-17)5-8-18(21)19-15-9-11-20(12-10-15)16-6-7-16/h2-5,8,13,15-16H,6-7,9-12H2,1H3,(H,19,21)/b8-5+