(E)-3-(3,5-dimethoxyphenyl)-N-[1-(2-oxidanylidene-2-phenylazanyl-ethyl)piperidin-4-yl]prop-2-enamide

Systemtic Name: (E)-3-(3,5-dimethoxyphenyl)-N-[1-(2-oxidanylidene-2-phenylazanyl-ethyl)piperidin-4-yl]prop-2-enamide Openeye Name: (E)-N-[1-(2-anilino-2-oxo-ethyl)-4-piperidyl]-3-(3,5-dimethoxyphenyl)prop-2-enamide CAS Name: (E)-N-[1-(2-anilino-2-oxoethyl)-4-piperidinyl]-3-(3,5-dimethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[1-(2-anilino-2-oxoethyl)piperidin-4-yl]-3-(3,5-dimethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[1-(2-anilino-2-keto-ethyl)-4-piperidyl]-3-(3,5-dimethoxyphenyl)acrylamide Formula: C24H29N3O4 MolecularWeight: 423.50476

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C=CC(=O)NC2CCN(CC2)CC(=O)NC3=CC=CC=C3)OC

Isomeric SMILES

COC1=CC(=CC(=C1)/C=C/C(=O)NC2CCN(CC2)CC(=O)NC3=CC=CC=C3)OC

InChI

InChI=1S/C24H29N3O4/c1-30-21-14-18(15-22(16-21)31-2)8-9-23(28)25-20-10-12-27(13-11-20)17-24(29)26-19-6-4-3-5-7-19/h3-9,14-16,20H,10-13,17H2,1-2H3,(H,25,28)(H,26,29)/b9-8+