ethyl 1-(4-nitrophenyl)carbonyl-4-(phenethylamino)-3,6-dihydro-2H-pyridine-5-carboxylate

Systemtic Name: ethyl 1-(4-nitrophenyl)carbonyl-4-(phenethylamino)-3,6-dihydro-2H-pyridine-5-carboxylate Openeye Name: ethyl 1-(4-nitrobenzoyl)-4-(phenethylamino)-3,6-dihydro-2H-pyridine-5-carboxylate CAS Name: 1-[(4-nitrophenyl)-oxomethyl]-4-(phenethylamino)-3,6-dihydro-2H-pyridine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 1-(4-nitrobenzoyl)-4-(phenethylamino)-3,6-dihydro-2H-pyridine-5-carboxylate Traditional Name: 1-(4-nitrobenzoyl)-4-(phenethylamino)-3,6-dihydro-2H-pyridine-5-carboxylic acid ethyl ester Formula: C23H25N3O5 MolecularWeight: 423.4617

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(CCN(C1)C(=O)C2=CC=C(C=C2)[N+](=O)[O-])NCCC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)C1=C(CCN(C1)C(=O)C2=CC=C(C=C2)[N+](=O)[O-])NCCC3=CC=CC=C3

InChI

InChI=1S/C23H25N3O5/c1-2-31-23(28)20-16-25(22(27)18-8-10-19(11-9-18)26(29)30)15-13-21(20)24-14-12-17-6-4-3-5-7-17/h3-11,24H,2,12-16H2,1H3