4-azanyl-N-[2-(4-methyl-2-phenyl-piperazin-1-yl)ethyl]-3-nitro-benzamide

Systemtic Name: 4-azanyl-N-[2-(4-methyl-2-phenyl-piperazin-1-yl)ethyl]-3-nitro-benzamide Openeye Name: 4-amino-N-[2-(4-methyl-2-phenyl-piperazin-1-yl)ethyl]-3-nitro-benzamide CAS Name: 4-amino-N-[2-(4-methyl-2-phenyl-1-piperazinyl)ethyl]-3-nitrobenzamide IUPAC Name: 4-amino-N-[2-(4-methyl-2-phenylpiperazin-1-yl)ethyl]-3-nitrobenzamide Traditional Name: 4-amino-N-[2-(4-methyl-2-phenyl-piperazino)ethyl]-3-nitro-benzamide Formula: C20H25N5O3 MolecularWeight: 383.4442

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(C(C1)C2=CC=CC=C2)CCNC(=O)C3=CC(=C(C=C3)N)[N+](=O)[O-]

Isomeric SMILES

CN1CCN(C(C1)C2=CC=CC=C2)CCNC(=O)C3=CC(=C(C=C3)N)[N+](=O)[O-]

InChI

InChI=1S/C20H25N5O3/c1-23-11-12-24(19(14-23)15-5-3-2-4-6-15)10-9-22-20(26)16-7-8-17(21)18(13-16)25(27)28/h2-8,13,19H,9-12,14,21H2,1H3,(H,22,26)