N-[2-(2,6-dimethylpiperidin-1-yl)carbonyl-4,5-dimethoxy-phenyl]-3-methoxy-4-prop-2-enoxy-benzamide

Systemtic Name: N-[2-(2,6-dimethylpiperidin-1-yl)carbonyl-4,5-dimethoxy-phenyl]-3-methoxy-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-[2-(2,6-dimethylpiperidine-1-carbonyl)-4,5-dimethoxy-phenyl]-3-methoxy-benzamide CAS Name: N-[2-[(2,6-dimethyl-1-piperidinyl)-oxomethyl]-4,5-dimethoxyphenyl]-3-methoxy-4-prop-2-enoxybenzamide IUPAC Name: N-[2-(2,6-dimethylpiperidine-1-carbonyl)-4,5-dimethoxyphenyl]-3-methoxy-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-[2-(2,6-dimethylpiperidine-1-carbonyl)-4,5-dimethoxy-phenyl]-3-methoxy-benzamide Formula: C27H34N2O6 MolecularWeight: 482.56866

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(N1C(=O)C2=CC(=C(C=C2NC(=O)C3=CC(=C(C=C3)OCC=C)OC)OC)OC)C

Isomeric SMILES

CC1CCCC(N1C(=O)C2=CC(=C(C=C2NC(=O)C3=CC(=C(C=C3)OCC=C)OC)OC)OC)C

InChI

InChI=1S/C27H34N2O6/c1-7-13-35-22-12-11-19(14-23(22)32-4)26(30)28-21-16-25(34-6)24(33-5)15-20(21)27(31)29-17(2)9-8-10-18(29)3/h7,11-12,14-18H,1,8-10,13H2,2-6H3,(H,28,30)