[1-(phenylmethyl)piperidin-4-yl] 2,3-bis(azanyl)benzoate

Systemtic Name: [1-(phenylmethyl)piperidin-4-yl] 2,3-bis(azanyl)benzoate Openeye Name: (1-benzyl-4-piperidyl) 2,3-diaminobenzoate CAS Name: 2,3-diaminobenzoic acid [1-(phenylmethyl)-4-piperidinyl] ester IUPAC Name: (1-benzylpiperidin-4-yl) 2,3-diaminobenzoate Traditional Name: 2,3-diaminobenzoic acid (1-benzyl-4-piperidyl) ester Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1OC(=O)C2=C(C(=CC=C2)N)N)CC3=CC=CC=C3

Isomeric SMILES

C1CN(CCC1OC(=O)C2=C(C(=CC=C2)N)N)CC3=CC=CC=C3

InChI

InChI=1S/C19H23N3O2/c20-17-8-4-7-16(18(17)21)19(23)24-15-9-11-22(12-10-15)13-14-5-2-1-3-6-14/h1-8,15H,9-13,20-21H2