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

Systemtic Name: 4-(cyclopropylamino)-N-[2-(4-methyl-2-phenyl-piperazin-1-yl)ethyl]-3-nitro-benzamide Openeye Name: 4-(cyclopropylamino)-N-[2-(4-methyl-2-phenyl-piperazin-1-yl)ethyl]-3-nitro-benzamide CAS Name: 4-(cyclopropylamino)-N-[2-(4-methyl-2-phenyl-1-piperazinyl)ethyl]-3-nitrobenzamide IUPAC Name: 4-(cyclopropylamino)-N-[2-(4-methyl-2-phenylpiperazin-1-yl)ethyl]-3-nitrobenzamide Traditional Name: 4-(cyclopropylamino)-N-[2-(4-methyl-2-phenyl-piperazino)ethyl]-3-nitro-benzamide Formula: C23H29N5O3 MolecularWeight: 423.50806

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(C(C1)C2=CC=CC=C2)CCNC(=O)C3=CC(=C(C=C3)NC4CC4)[N+](=O)[O-]

Isomeric SMILES

CN1CCN(C(C1)C2=CC=CC=C2)CCNC(=O)C3=CC(=C(C=C3)NC4CC4)[N+](=O)[O-]

InChI

InChI=1S/C23H29N5O3/c1-26-13-14-27(22(16-26)17-5-3-2-4-6-17)12-11-24-23(29)18-7-10-20(25-19-8-9-19)21(15-18)28(30)31/h2-7,10,15,19,22,25H,8-9,11-14,16H2,1H3,(H,24,29)