5-(cyclopentylcarbamoyl)-2,6-dimethyl-4-(2-nitrophenyl)-1-nonyl-4H-pyridine-3-carboxylate

Systemtic Name: 5-(cyclopentylcarbamoyl)-2,6-dimethyl-4-(2-nitrophenyl)-1-nonyl-4H-pyridine-3-carboxylate Openeye Name: 5-(cyclopentylcarbamoyl)-2,6-dimethyl-4-(2-nitrophenyl)-1-nonyl-4H-pyridine-3-carboxylate CAS Name: 5-[(cyclopentylamino)-oxomethyl]-2,6-dimethyl-4-(2-nitrophenyl)-1-nonyl-4H-pyridine-3-carboxylate IUPAC Name: 5-(cyclopentylcarbamoyl)-2,6-dimethyl-4-(2-nitrophenyl)-1-nonyl-4H-pyridine-3-carboxylate Traditional Name: 5-(cyclopentylcarbamoyl)-2,6-dimethyl-4-(2-nitrophenyl)-1-nonyl-4H-pyridine-3-carboxylate Formula: C29H40N3O5- MolecularWeight: 510.645

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCN1C(=C(C(C(=C1C)C(=O)[O-])C2=CC=CC=C2[N+](=O)[O-])C(=O)NC3CCCC3)C

Isomeric SMILES

CCCCCCCCCN1C(=C(C(C(=C1C)C(=O)[O-])C2=CC=CC=C2[N+](=O)[O-])C(=O)NC3CCCC3)C

InChI

InChI=1S/C29H41N3O5/c1-4-5-6-7-8-9-14-19-31-20(2)25(28(33)30-22-15-10-11-16-22)27(26(21(31)3)29(34)35)23-17-12-13-18-24(23)32(36)37/h12-13,17-18,22,27H,4-11,14-16,19H2,1-3H3,(H,30,33)(H,34,35)/p-1