3-methoxy-N-[1-(2-oxidanylidene-2-phenylazanyl-ethyl)piperidin-4-yl]-4-prop-2-enoxy-benzamide

Systemtic Name: 3-methoxy-N-[1-(2-oxidanylidene-2-phenylazanyl-ethyl)piperidin-4-yl]-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-[1-(2-anilino-2-oxo-ethyl)-4-piperidyl]-3-methoxy-benzamide CAS Name: N-[1-(2-anilino-2-oxoethyl)-4-piperidinyl]-3-methoxy-4-prop-2-enoxybenzamide IUPAC Name: N-[1-(2-anilino-2-oxoethyl)piperidin-4-yl]-3-methoxy-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-[1-(2-anilino-2-keto-ethyl)-4-piperidyl]-3-methoxy-benzamide Formula: C24H29N3O4 MolecularWeight: 423.50476

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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