3-[4-(2-ethoxyphenyl)piperazin-1-yl]-N-(3-nitrophenyl)propanamide

Systemtic Name: 3-[4-(2-ethoxyphenyl)piperazin-1-yl]-N-(3-nitrophenyl)propanamide Openeye Name: 3-[4-(2-ethoxyphenyl)piperazin-1-yl]-N-(3-nitrophenyl)propanamide CAS Name: 3-[4-(2-ethoxyphenyl)-1-piperazinyl]-N-(3-nitrophenyl)propanamide IUPAC Name: 3-[4-(2-ethoxyphenyl)piperazin-1-yl]-N-(3-nitrophenyl)propanamide Traditional Name: N-(3-nitrophenyl)-3-(4-o-phenetylpiperazino)propionamide Formula: C21H26N4O4 MolecularWeight: 398.45554

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CCN(CC2)CCC(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=CC=C1N2CCN(CC2)CCC(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H26N4O4/c1-2-29-20-9-4-3-8-19(20)24-14-12-23(13-15-24)11-10-21(26)22-17-6-5-7-18(16-17)25(27)28/h3-9,16H,2,10-15H2,1H3,(H,22,26)