ethyl 2-[1-[(3-chlorophenyl)carbonylamino]-3,6-dihydro-2H-pyridin-5-yl]ethanoate

Systemtic Name: ethyl 2-[1-[(3-chlorophenyl)carbonylamino]-3,6-dihydro-2H-pyridin-5-yl]ethanoate Openeye Name: ethyl 2-[1-[(3-chlorobenzoyl)amino]-3,6-dihydro-2H-pyridin-5-yl]acetate CAS Name: 2-[1-[[(3-chlorophenyl)-oxomethyl]amino]-3,6-dihydro-2H-pyridin-5-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[1-[(3-chlorobenzoyl)amino]-3,6-dihydro-2H-pyridin-5-yl]acetate Traditional Name: 2-[1-[(3-chlorobenzoyl)amino]-3,6-dihydro-2H-pyridin-5-yl]acetic acid ethyl ester Formula: C16H19ClN2O3 MolecularWeight: 322.78666

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CCCN(C1)NC(=O)C2=CC(=CC=C2)Cl

Isomeric SMILES

CCOC(=O)CC1=CCCN(C1)NC(=O)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C16H19ClN2O3/c1-2-22-15(20)9-12-5-4-8-19(11-12)18-16(21)13-6-3-7-14(17)10-13/h3,5-7,10H,2,4,8-9,11H2,1H3,(H,18,21)