4-(4-ethoxyphenyl)-N-(2-methoxyethyl)-N-(4-nitrophenyl)-1-(phenylmethyl)piperazine-2-carboxamide

Systemtic Name: 4-(4-ethoxyphenyl)-N-(2-methoxyethyl)-N-(4-nitrophenyl)-1-(phenylmethyl)piperazine-2-carboxamide Openeye Name: 1-benzyl-4-(4-ethoxyphenyl)-N-(2-methoxyethyl)-N-(4-nitrophenyl)piperazine-2-carboxamide CAS Name: 4-(4-ethoxyphenyl)-N-(2-methoxyethyl)-N-(4-nitrophenyl)-1-(phenylmethyl)-2-piperazinecarboxamide IUPAC Name: 1-benzyl-4-(4-ethoxyphenyl)-N-(2-methoxyethyl)-N-(4-nitrophenyl)piperazine-2-carboxamide Traditional Name: 1-benzyl-N-(2-methoxyethyl)-N-(4-nitrophenyl)-4-p-phenetyl-piperazine-2-carboxamide Formula: C29H34N4O5 MolecularWeight: 518.60406

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2CCN(C(C2)C(=O)N(CCOC)C3=CC=C(C=C3)[N+](=O)[O-])CC4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)N2CCN(C(C2)C(=O)N(CCOC)C3=CC=C(C=C3)[N+](=O)[O-])CC4=CC=CC=C4

InChI

InChI=1S/C29H34N4O5/c1-3-38-27-15-13-24(14-16-27)30-17-18-31(21-23-7-5-4-6-8-23)28(22-30)29(34)32(19-20-37-2)25-9-11-26(12-10-25)33(35)36/h4-16,28H,3,17-22H2,1-2H3