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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CNC1=CC=C(C=C1)OC(=O)CC2CCN(CC2)C3=CC=NC=C3

Isomeric SMILES

COC(=O)CNC1=CC=C(C=C1)OC(=O)CC2CCN(CC2)C3=CC=NC=C3

InChI

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