N-[2-(cyclohexen-1-yl)ethyl]-3-nitro-4-(4-pyridin-2-ylpiperazin-1-yl)benzamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-3-nitro-4-(4-pyridin-2-ylpiperazin-1-yl)benzamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-3-nitro-4-[4-(2-pyridyl)piperazin-1-yl]benzamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-3-nitro-4-[4-(2-pyridinyl)-1-piperazinyl]benzamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-3-nitro-4-(4-pyridin-2-ylpiperazin-1-yl)benzamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-3-nitro-4-[4-(2-pyridyl)piperazino]benzamide Formula: C24H29N5O3 MolecularWeight: 435.51876

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNC(=O)C2=CC(=C(C=C2)N3CCN(CC3)C4=CC=CC=N4)[N+](=O)[O-]

Isomeric SMILES

C1CCC(=CC1)CCNC(=O)C2=CC(=C(C=C2)N3CCN(CC3)C4=CC=CC=N4)[N+](=O)[O-]

InChI

InChI=1S/C24H29N5O3/c30-24(26-13-11-19-6-2-1-3-7-19)20-9-10-21(22(18-20)29(31)32)27-14-16-28(17-15-27)23-8-4-5-12-25-23/h4-6,8-10,12,18H,1-3,7,11,13-17H2,(H,26,30)