(5-nitro-2-pyrrolidin-1-yl-phenyl)-(4-pyridin-4-ylpiperazin-1-yl)methanone

Systemtic Name: (5-nitro-2-pyrrolidin-1-yl-phenyl)-(4-pyridin-4-ylpiperazin-1-yl)methanone Openeye Name: (5-nitro-2-pyrrolidin-1-yl-phenyl)-[4-(4-pyridyl)piperazin-1-yl]methanone CAS Name: [5-nitro-2-(1-pyrrolidinyl)phenyl]-(4-pyridin-4-yl-1-piperazinyl)methanone IUPAC Name: (5-nitro-2-pyrrolidin-1-ylphenyl)-(4-pyridin-4-ylpiperazin-1-yl)methanone Traditional Name: (5-nitro-2-pyrrolidino-phenyl)-[4-(4-pyridyl)piperazino]methanone Formula: C20H23N5O3 MolecularWeight: 381.42832

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)N3CCN(CC3)C4=CC=NC=C4

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)N3CCN(CC3)C4=CC=NC=C4

InChI

InChI=1S/C20H23N5O3/c26-20(24-13-11-22(12-14-24)16-5-7-21-8-6-16)18-15-17(25(27)28)3-4-19(18)23-9-1-2-10-23/h3-8,15H,1-2,9-14H2