4-[(4-methoxyphenyl)methyl]-N-(2-nitrophenyl)piperazine-1-carboxamide

Systemtic Name: 4-[(4-methoxyphenyl)methyl]-N-(2-nitrophenyl)piperazine-1-carboxamide Openeye Name: 4-[(4-methoxyphenyl)methyl]-N-(2-nitrophenyl)piperazine-1-carboxamide CAS Name: 4-[(4-methoxyphenyl)methyl]-N-(2-nitrophenyl)-1-piperazinecarboxamide IUPAC Name: 4-[(4-methoxyphenyl)methyl]-N-(2-nitrophenyl)piperazine-1-carboxamide Traditional Name: N-(2-nitrophenyl)-4-p-anisyl-piperazine-1-carboxamide Formula: C19H22N4O4 MolecularWeight: 370.40238

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CCN(CC2)C(=O)NC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)CN2CCN(CC2)C(=O)NC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C19H22N4O4/c1-27-16-8-6-15(7-9-16)14-21-10-12-22(13-11-21)19(24)20-17-4-2-3-5-18(17)23(25)26/h2-9H,10-14H2,1H3,(H,20,24)