[1-(2-azanylethyl)piperidin-4-yl] 2-(methoxycarbonylamino)benzoate

Systemtic Name: [1-(2-azanylethyl)piperidin-4-yl] 2-(methoxycarbonylamino)benzoate Openeye Name: [1-(2-aminoethyl)-4-piperidyl] 2-(methoxycarbonylamino)benzoate CAS Name: 2-(methoxycarbonylamino)benzoic acid [1-(2-aminoethyl)-4-piperidinyl] ester IUPAC Name: [1-(2-aminoethyl)piperidin-4-yl] 2-(methoxycarbonylamino)benzoate Traditional Name: 2-(carbomethoxyamino)benzoic acid [1-(2-aminoethyl)-4-piperidyl] ester Formula: C16H23N3O4 MolecularWeight: 321.37152

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)NC1=CC=CC=C1C(=O)OC2CCN(CC2)CCN

Isomeric SMILES

COC(=O)NC1=CC=CC=C1C(=O)OC2CCN(CC2)CCN

InChI

InChI=1S/C16H23N3O4/c1-22-16(21)18-14-5-3-2-4-13(14)15(20)23-12-6-9-19(10-7-12)11-8-17/h2-5,12H,6-11,17H2,1H3,(H,18,21)