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

Systemtic Name: 4-[(2-ethoxyphenyl)methyl]-N-(2-methoxy-4-nitro-phenyl)piperazine-1-carboxamide Openeye Name: 4-[(2-ethoxyphenyl)methyl]-N-(2-methoxy-4-nitro-phenyl)piperazine-1-carboxamide CAS Name: 4-[(2-ethoxyphenyl)methyl]-N-(2-methoxy-4-nitrophenyl)-1-piperazinecarboxamide IUPAC Name: 4-[(2-ethoxyphenyl)methyl]-N-(2-methoxy-4-nitrophenyl)piperazine-1-carboxamide Traditional Name: 4-(2-ethoxybenzyl)-N-(2-methoxy-4-nitro-phenyl)piperazine-1-carboxamide Formula: C21H26N4O5 MolecularWeight: 414.45494

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1CN2CCN(CC2)C(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])OC

Isomeric SMILES

CCOC1=CC=CC=C1CN2CCN(CC2)C(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C21H26N4O5/c1-3-30-19-7-5-4-6-16(19)15-23-10-12-24(13-11-23)21(26)22-18-9-8-17(25(27)28)14-20(18)29-2/h4-9,14H,3,10-13,15H2,1-2H3,(H,22,26)