3,4-dimethoxy-N-[1-(2-oxidanylidene-2-phenylazanyl-ethyl)piperidin-4-yl]-5-prop-2-enyl-benzamide

Systemtic Name: 3,4-dimethoxy-N-[1-(2-oxidanylidene-2-phenylazanyl-ethyl)piperidin-4-yl]-5-prop-2-enyl-benzamide Openeye Name: 3-allyl-N-[1-(2-anilino-2-oxo-ethyl)-4-piperidyl]-4,5-dimethoxy-benzamide CAS Name: N-[1-(2-anilino-2-oxoethyl)-4-piperidinyl]-3,4-dimethoxy-5-prop-2-enylbenzamide IUPAC Name: N-[1-(2-anilino-2-oxoethyl)piperidin-4-yl]-3,4-dimethoxy-5-prop-2-enylbenzamide Traditional Name: 3-allyl-N-[1-(2-anilino-2-keto-ethyl)-4-piperidyl]-4,5-dimethoxy-benzamide Formula: C25H31N3O4 MolecularWeight: 437.53134

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)CC=C)C(=O)NC2CCN(CC2)CC(=O)NC3=CC=CC=C3

Isomeric SMILES

COC1=CC(=CC(=C1OC)CC=C)C(=O)NC2CCN(CC2)CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C25H31N3O4/c1-4-8-18-15-19(16-22(31-2)24(18)32-3)25(30)27-21-11-13-28(14-12-21)17-23(29)26-20-9-6-5-7-10-20/h4-7,9-10,15-16,21H,1,8,11-14,17H2,2-3H3,(H,26,29)(H,27,30)