4-[(4-ethylphenyl)methyl]-N-(2-methoxy-4-nitro-phenyl)piperazine-1-carboxamide

Systemtic Name: 4-[(4-ethylphenyl)methyl]-N-(2-methoxy-4-nitro-phenyl)piperazine-1-carboxamide Openeye Name: 4-[(4-ethylphenyl)methyl]-N-(2-methoxy-4-nitro-phenyl)piperazine-1-carboxamide CAS Name: 4-[(4-ethylphenyl)methyl]-N-(2-methoxy-4-nitrophenyl)-1-piperazinecarboxamide IUPAC Name: 4-[(4-ethylphenyl)methyl]-N-(2-methoxy-4-nitrophenyl)piperazine-1-carboxamide Traditional Name: 4-(4-ethylbenzyl)-N-(2-methoxy-4-nitro-phenyl)piperazine-1-carboxamide Formula: C21H26N4O4 MolecularWeight: 398.45554

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN2CCN(CC2)C(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])OC

Isomeric SMILES

CCC1=CC=C(C=C1)CN2CCN(CC2)C(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C21H26N4O4/c1-3-16-4-6-17(7-5-16)15-23-10-12-24(13-11-23)21(26)22-19-9-8-18(25(27)28)14-20(19)29-2/h4-9,14H,3,10-13,15H2,1-2H3,(H,22,26)