methyl 2-[[1-(1,3-benzoxazol-2-yl)piperidin-4-yl]carbonylamino]-4,5-dimethoxy-benzoate

Systemtic Name: methyl 2-[[1-(1,3-benzoxazol-2-yl)piperidin-4-yl]carbonylamino]-4,5-dimethoxy-benzoate Openeye Name: methyl 2-[[1-(1,3-benzoxazol-2-yl)piperidine-4-carbonyl]amino]-4,5-dimethoxy-benzoate CAS Name: 2-[[[1-(1,3-benzoxazol-2-yl)-4-piperidinyl]-oxomethyl]amino]-4,5-dimethoxybenzoic acid methyl ester IUPAC Name: methyl 2-[[1-(1,3-benzoxazol-2-yl)piperidine-4-carbonyl]amino]-4,5-dimethoxybenzoate Traditional Name: 2-[[1-(1,3-benzoxazol-2-yl)isonipecotoyl]amino]-4,5-dimethoxy-benzoic acid methyl ester Formula: C23H25N3O6 MolecularWeight: 439.4611

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(=O)OC)NC(=O)C2CCN(CC2)C3=NC4=CC=CC=C4O3)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C(=O)OC)NC(=O)C2CCN(CC2)C3=NC4=CC=CC=C4O3)OC

InChI

InChI=1S/C23H25N3O6/c1-29-19-12-15(22(28)31-3)17(13-20(19)30-2)24-21(27)14-8-10-26(11-9-14)23-25-16-6-4-5-7-18(16)32-23/h4-7,12-14H,8-11H2,1-3H3,(H,24,27)