(1-pyridin-4-ylpiperidin-4-yl) 2-[4-[(2-methoxy-2-oxidanylidene-ethyl)amino]phenyl]ethanoate

Systemtic Name: (1-pyridin-4-ylpiperidin-4-yl) 2-[4-[(2-methoxy-2-oxidanylidene-ethyl)amino]phenyl]ethanoate Openeye Name: [1-(4-pyridyl)-4-piperidyl] 2-[4-[(2-methoxy-2-oxo-ethyl)amino]phenyl]acetate CAS Name: 2-[4-[(2-methoxy-2-oxoethyl)amino]phenyl]acetic acid (1-pyridin-4-yl-4-piperidinyl) ester IUPAC Name: (1-pyridin-4-ylpiperidin-4-yl) 2-[4-[(2-methoxy-2-oxoethyl)amino]phenyl]acetate Traditional Name: 2-[4-[(2-keto-2-methoxy-ethyl)amino]phenyl]acetic acid [1-(4-pyridyl)-4-piperidyl] ester Formula: C21H25N3O4 MolecularWeight: 383.4409

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CNC1=CC=C(C=C1)CC(=O)OC2CCN(CC2)C3=CC=NC=C3

Isomeric SMILES

COC(=O)CNC1=CC=C(C=C1)CC(=O)OC2CCN(CC2)C3=CC=NC=C3

InChI

InChI=1S/C21H25N3O4/c1-27-21(26)15-23-17-4-2-16(3-5-17)14-20(25)28-19-8-12-24(13-9-19)18-6-10-22-11-7-18/h2-7,10-11,19,23H,8-9,12-15H2,1H3