N-(cyclohexylcarbamoyl)-3-[4-(6-nitropyridin-3-yl)piperazin-1-yl]propanamide

Systemtic Name: N-(cyclohexylcarbamoyl)-3-[4-(6-nitropyridin-3-yl)piperazin-1-yl]propanamide Openeye Name: N-(cyclohexylcarbamoyl)-3-[4-(6-nitro-3-pyridyl)piperazin-1-yl]propanamide CAS Name: N-[(cyclohexylamino)-oxomethyl]-3-[4-(6-nitro-3-pyridinyl)-1-piperazinyl]propanamide IUPAC Name: N-(cyclohexylcarbamoyl)-3-[4-(6-nitropyridin-3-yl)piperazin-1-yl]propanamide Traditional Name: N-(cyclohexylcarbamoyl)-3-[4-(6-nitro-3-pyridyl)piperazino]propionamide Formula: C19H28N6O4 MolecularWeight: 404.46342

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)NC(=O)CCN2CCN(CC2)C3=CN=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CCC(CC1)NC(=O)NC(=O)CCN2CCN(CC2)C3=CN=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H28N6O4/c26-18(22-19(27)21-15-4-2-1-3-5-15)8-9-23-10-12-24(13-11-23)16-6-7-17(20-14-16)25(28)29/h6-7,14-15H,1-5,8-13H2,(H2,21,22,26,27)