ethyl 2-[1-[1-(4-cyanophenyl)piperidin-4-yl]carbonyl-3,6-dihydro-2H-pyridin-4-yl]ethanoate

Systemtic Name: ethyl 2-[1-[1-(4-cyanophenyl)piperidin-4-yl]carbonyl-3,6-dihydro-2H-pyridin-4-yl]ethanoate Openeye Name: ethyl 2-[1-[1-(4-cyanophenyl)piperidine-4-carbonyl]-3,6-dihydro-2H-pyridin-4-yl]acetate CAS Name: 2-[1-[[1-(4-cyanophenyl)-4-piperidinyl]-oxomethyl]-3,6-dihydro-2H-pyridin-4-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[1-[1-(4-cyanophenyl)piperidine-4-carbonyl]-3,6-dihydro-2H-pyridin-4-yl]acetate Traditional Name: 2-[1-[1-(4-cyanophenyl)isonipecotoyl]-3,6-dihydro-2H-pyridin-4-yl]acetic acid ethyl ester Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CCN(CC1)C(=O)C2CCN(CC2)C3=CC=C(C=C3)C#N

Isomeric SMILES

CCOC(=O)CC1=CCN(CC1)C(=O)C2CCN(CC2)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C22H27N3O3/c1-2-28-21(26)15-17-7-11-25(12-8-17)22(27)19-9-13-24(14-10-19)20-5-3-18(16-23)4-6-20/h3-7,19H,2,8-15H2,1H3