3-[4-[(4-ethoxyphenyl)methyl]piperazin-1-yl]-N-(3-nitrophenyl)propanamide

Systemtic Name: 3-[4-[(4-ethoxyphenyl)methyl]piperazin-1-yl]-N-(3-nitrophenyl)propanamide Openeye Name: 3-[4-[(4-ethoxyphenyl)methyl]piperazin-1-yl]-N-(3-nitrophenyl)propanamide CAS Name: 3-[4-[(4-ethoxyphenyl)methyl]-1-piperazinyl]-N-(3-nitrophenyl)propanamide IUPAC Name: 3-[4-[(4-ethoxyphenyl)methyl]piperazin-1-yl]-N-(3-nitrophenyl)propanamide Traditional Name: 3-[4-(4-ethoxybenzyl)piperazino]-N-(3-nitrophenyl)propionamide Formula: C22H28N4O4 MolecularWeight: 412.48212

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN2CCN(CC2)CCC(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)CN2CCN(CC2)CCC(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H28N4O4/c1-2-30-21-8-6-18(7-9-21)17-25-14-12-24(13-15-25)11-10-22(27)23-19-4-3-5-20(16-19)26(28)29/h3-9,16H,2,10-15,17H2,1H3,(H,23,27)