ethyl 1-[6-[(2-chlorophenyl)methylamino]-5-nitro-pyrimidin-4-yl]piperidine-3-carboxylate

Systemtic Name: ethyl 1-[6-[(2-chlorophenyl)methylamino]-5-nitro-pyrimidin-4-yl]piperidine-3-carboxylate Openeye Name: ethyl 1-[6-[(2-chlorophenyl)methylamino]-5-nitro-pyrimidin-4-yl]piperidine-3-carboxylate CAS Name: 1-[6-[(2-chlorophenyl)methylamino]-5-nitro-4-pyrimidinyl]-3-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[6-[(2-chlorophenyl)methylamino]-5-nitropyrimidin-4-yl]piperidine-3-carboxylate Traditional Name: 1-[6-[(2-chlorobenzyl)amino]-5-nitro-pyrimidin-4-yl]nipecotic acid ethyl ester Formula: C19H22ClN5O4 MolecularWeight: 419.86208

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCCN(C1)C2=C(C(=NC=N2)NCC3=CC=CC=C3Cl)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C1CCCN(C1)C2=C(C(=NC=N2)NCC3=CC=CC=C3Cl)[N+](=O)[O-]

InChI

InChI=1S/C19H22ClN5O4/c1-2-29-19(26)14-7-5-9-24(11-14)18-16(25(27)28)17(22-12-23-18)21-10-13-6-3-4-8-15(13)20/h3-4,6,8,12,14H,2,5,7,9-11H2,1H3,(H,21,22,23)