N-[2-(4-methyl-2-phenyl-piperazin-1-yl)ethyl]-3-[(2-nitrophenyl)amino]propanamide

Systemtic Name: N-[2-(4-methyl-2-phenyl-piperazin-1-yl)ethyl]-3-[(2-nitrophenyl)amino]propanamide Openeye Name: N-[2-(4-methyl-2-phenyl-piperazin-1-yl)ethyl]-3-(2-nitroanilino)propanamide CAS Name: N-[2-(4-methyl-2-phenyl-1-piperazinyl)ethyl]-3-(2-nitroanilino)propanamide IUPAC Name: N-[2-(4-methyl-2-phenylpiperazin-1-yl)ethyl]-3-(2-nitroanilino)propanamide Traditional Name: N-[2-(4-methyl-2-phenyl-piperazino)ethyl]-3-(2-nitroanilino)propionamide Formula: C22H29N5O3 MolecularWeight: 411.49736

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(C(C1)C2=CC=CC=C2)CCNC(=O)CCNC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CN1CCN(C(C1)C2=CC=CC=C2)CCNC(=O)CCNC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C22H29N5O3/c1-25-15-16-26(21(17-25)18-7-3-2-4-8-18)14-13-24-22(28)11-12-23-19-9-5-6-10-20(19)27(29)30/h2-10,21,23H,11-17H2,1H3,(H,24,28)