4-methyl-N-[3-[2-[methyl-(4-nitrophenyl)carbonyl-amino]phenoxy]propyl]piperazine-1-carboxamide

Systemtic Name: 4-methyl-N-[3-[2-[methyl-(4-nitrophenyl)carbonyl-amino]phenoxy]propyl]piperazine-1-carboxamide Openeye Name: 4-methyl-N-[3-[2-[methyl-(4-nitrobenzoyl)amino]phenoxy]propyl]piperazine-1-carboxamide CAS Name: 4-methyl-N-[3-[2-[methyl-[(4-nitrophenyl)-oxomethyl]amino]phenoxy]propyl]-1-piperazinecarboxamide IUPAC Name: 4-methyl-N-[3-[2-[methyl-(4-nitrobenzoyl)amino]phenoxy]propyl]piperazine-1-carboxamide Traditional Name: 4-methyl-N-[3-[2-[methyl-(4-nitrobenzoyl)amino]phenoxy]propyl]piperazine-1-carboxamide Formula: C23H29N5O5 MolecularWeight: 455.50686

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)NCCCOC2=CC=CC=C2N(C)C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CN1CCN(CC1)C(=O)NCCCOC2=CC=CC=C2N(C)C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H29N5O5/c1-25-13-15-27(16-14-25)23(30)24-12-5-17-33-21-7-4-3-6-20(21)26(2)22(29)18-8-10-19(11-9-18)28(31)32/h3-4,6-11H,5,12-17H2,1-2H3,(H,24,30)