3-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(2-methyl-4-nitro-phenyl)propanamide

Systemtic Name: 3-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(2-methyl-4-nitro-phenyl)propanamide Openeye Name: 3-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(2-methyl-4-nitro-phenyl)propanamide CAS Name: 3-[4-(2-methoxyphenyl)-1-piperazinyl]-N-(2-methyl-4-nitrophenyl)propanamide IUPAC Name: 3-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(2-methyl-4-nitrophenyl)propanamide Traditional Name: 3-[4-(2-methoxyphenyl)piperazino]-N-(2-methyl-4-nitro-phenyl)propionamide Formula: C21H26N4O4 MolecularWeight: 398.45554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)CCN2CCN(CC2)C3=CC=CC=C3OC

Isomeric SMILES

CC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)CCN2CCN(CC2)C3=CC=CC=C3OC

InChI

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