ethyl 4-[[1-(3,4-dimethoxyphenyl)carbonylpiperidin-4-yl]carbonylamino]benzoate

Systemtic Name: ethyl 4-[[1-(3,4-dimethoxyphenyl)carbonylpiperidin-4-yl]carbonylamino]benzoate Openeye Name: ethyl 4-[[1-(3,4-dimethoxybenzoyl)piperidine-4-carbonyl]amino]benzoate CAS Name: 4-[[[1-[(3,4-dimethoxyphenyl)-oxomethyl]-4-piperidinyl]-oxomethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[1-(3,4-dimethoxybenzoyl)piperidine-4-carbonyl]amino]benzoate Traditional Name: 4-[(1-veratroylisonipecotoyl)amino]benzoic acid ethyl ester Formula: C24H28N2O6 MolecularWeight: 440.48892

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)C2CCN(CC2)C(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)C2CCN(CC2)C(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C24H28N2O6/c1-4-32-24(29)17-5-8-19(9-6-17)25-22(27)16-11-13-26(14-12-16)23(28)18-7-10-20(30-2)21(15-18)31-3/h5-10,15-16H,4,11-14H2,1-3H3,(H,25,27)