methyl 3-[(3,4-dimethoxyphenyl)carbonylamino]-4-piperidin-1-yl-benzoate

Systemtic Name: methyl 3-[(3,4-dimethoxyphenyl)carbonylamino]-4-piperidin-1-yl-benzoate Openeye Name: methyl 3-[(3,4-dimethoxybenzoyl)amino]-4-(1-piperidyl)benzoate CAS Name: 3-[[(3,4-dimethoxyphenyl)-oxomethyl]amino]-4-(1-piperidinyl)benzoic acid methyl ester IUPAC Name: methyl 3-[(3,4-dimethoxybenzoyl)amino]-4-piperidin-1-ylbenzoate Traditional Name: 4-piperidino-3-(veratroylamino)benzoic acid methyl ester Formula: C22H26N2O5 MolecularWeight: 398.45224

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=C(C=CC(=C2)C(=O)OC)N3CCCCC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=C(C=CC(=C2)C(=O)OC)N3CCCCC3)OC

InChI

InChI=1S/C22H26N2O5/c1-27-19-10-8-15(14-20(19)28-2)21(25)23-17-13-16(22(26)29-3)7-9-18(17)24-11-5-4-6-12-24/h7-10,13-14H,4-6,11-12H2,1-3H3,(H,23,25)