N-cyclopropyl-4-[(E)-3-[4-(6-nitropyridin-3-yl)piperazin-1-yl]-3-oxidanylidene-prop-1-enyl]benzamide

Systemtic Name: N-cyclopropyl-4-[(E)-3-[4-(6-nitropyridin-3-yl)piperazin-1-yl]-3-oxidanylidene-prop-1-enyl]benzamide Openeye Name: N-cyclopropyl-4-[(E)-3-[4-(6-nitro-3-pyridyl)piperazin-1-yl]-3-oxo-prop-1-enyl]benzamide CAS Name: N-cyclopropyl-4-[(E)-3-[4-(6-nitro-3-pyridinyl)-1-piperazinyl]-3-oxoprop-1-enyl]benzamide IUPAC Name: N-cyclopropyl-4-[(E)-3-[4-(6-nitropyridin-3-yl)piperazin-1-yl]-3-oxoprop-1-enyl]benzamide Traditional Name: N-cyclopropyl-4-[(E)-3-keto-3-[4-(6-nitro-3-pyridyl)piperazino]prop-1-enyl]benzamide Formula: C22H23N5O4 MolecularWeight: 421.44912

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC=C(C=C2)C=CC(=O)N3CCN(CC3)C4=CN=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1CC1NC(=O)C2=CC=C(C=C2)/C=C/C(=O)N3CCN(CC3)C4=CN=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H23N5O4/c28-21(10-3-16-1-4-17(5-2-16)22(29)24-18-6-7-18)26-13-11-25(12-14-26)19-8-9-20(23-15-19)27(30)31/h1-5,8-10,15,18H,6-7,11-14H2,(H,24,29)/b10-3+