[1-(phenylmethyl)piperidin-4-yl] 3-(methylamino)benzoate

Systemtic Name: [1-(phenylmethyl)piperidin-4-yl] 3-(methylamino)benzoate Openeye Name: (1-benzyl-4-piperidyl) 3-(methylamino)benzoate CAS Name: 3-(methylamino)benzoic acid [1-(phenylmethyl)-4-piperidinyl] ester IUPAC Name: (1-benzylpiperidin-4-yl) 3-(methylamino)benzoate Traditional Name: 3-(methylamino)benzoic acid (1-benzyl-4-piperidyl) ester Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=CC=CC(=C1)C(=O)OC2CCN(CC2)CC3=CC=CC=C3

Isomeric SMILES

CNC1=CC=CC(=C1)C(=O)OC2CCN(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C20H24N2O2/c1-21-18-9-5-8-17(14-18)20(23)24-19-10-12-22(13-11-19)15-16-6-3-2-4-7-16/h2-9,14,19,21H,10-13,15H2,1H3