5-(cyclopentylcarbamoyl)-2,6-dimethyl-4-(2-nitrophenyl)-1-octyl-4H-pyridine-3-carboxylic acid

Systemtic Name: 5-(cyclopentylcarbamoyl)-2,6-dimethyl-4-(2-nitrophenyl)-1-octyl-4H-pyridine-3-carboxylic acid Openeye Name: 5-(cyclopentylcarbamoyl)-2,6-dimethyl-4-(2-nitrophenyl)-1-octyl-4H-pyridine-3-carboxylic acid CAS Name: 5-[(cyclopentylamino)-oxomethyl]-2,6-dimethyl-4-(2-nitrophenyl)-1-octyl-4H-pyridine-3-carboxylic acid IUPAC Name: 5-(cyclopentylcarbamoyl)-2,6-dimethyl-4-(2-nitrophenyl)-1-octyl-4H-pyridine-3-carboxylic acid Traditional Name: 5-(cyclopentylcarbamoyl)-2,6-dimethyl-4-(2-nitrophenyl)-1-octyl-4H-pyridine-3-carboxylic acid Formula: C28H39N3O5 MolecularWeight: 497.62636

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN1C(=C(C(C(=C1C)C(=O)O)C2=CC=CC=C2[N+](=O)[O-])C(=O)NC3CCCC3)C

Isomeric SMILES

CCCCCCCCN1C(=C(C(C(=C1C)C(=O)O)C2=CC=CC=C2[N+](=O)[O-])C(=O)NC3CCCC3)C

InChI

InChI=1S/C28H39N3O5/c1-4-5-6-7-8-13-18-30-19(2)24(27(32)29-21-14-9-10-15-21)26(25(20(30)3)28(33)34)22-16-11-12-17-23(22)31(35)36/h11-12,16-17,21,26H,4-10,13-15,18H2,1-3H3,(H,29,32)(H,33,34)