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

Systemtic Name: ethyl 2-[1-[4-(4-cyanophenyl)piperazin-1-yl]carbonyl-3,6-dihydro-2H-pyridin-4-yl]ethanoate Openeye Name: ethyl 2-[1-[4-(4-cyanophenyl)piperazine-1-carbonyl]-3,6-dihydro-2H-pyridin-4-yl]acetate CAS Name: 2-[1-[[4-(4-cyanophenyl)-1-piperazinyl]-oxomethyl]-3,6-dihydro-2H-pyridin-4-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[1-[4-(4-cyanophenyl)piperazine-1-carbonyl]-3,6-dihydro-2H-pyridin-4-yl]acetate Traditional Name: 2-[1-[4-(4-cyanophenyl)piperazine-1-carbonyl]-3,6-dihydro-2H-pyridin-4-yl]acetic acid ethyl ester Formula: C21H26N4O3 MolecularWeight: 382.45614

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CCN(CC1)C(=O)N2CCN(CC2)C3=CC=C(C=C3)C#N

Isomeric SMILES

CCOC(=O)CC1=CCN(CC1)C(=O)N2CCN(CC2)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C21H26N4O3/c1-2-28-20(26)15-17-7-9-24(10-8-17)21(27)25-13-11-23(12-14-25)19-5-3-18(16-22)4-6-19/h3-7H,2,8-15H2,1H3