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

Systemtic Name: N-(4-methoxyphenyl)-2-[4-(2-nitrophenyl)piperazin-1-yl]propanamide Openeye Name: N-(4-methoxyphenyl)-2-[4-(2-nitrophenyl)piperazin-1-yl]propanamide CAS Name: N-(4-methoxyphenyl)-2-[4-(2-nitrophenyl)-1-piperazinyl]propanamide IUPAC Name: N-(4-methoxyphenyl)-2-[4-(2-nitrophenyl)piperazin-1-yl]propanamide Traditional Name: N-(4-methoxyphenyl)-2-[4-(2-nitrophenyl)piperazino]propionamide Formula: C20H24N4O4 MolecularWeight: 384.42896

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OC)N2CCN(CC2)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)OC)N2CCN(CC2)C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C20H24N4O4/c1-15(20(25)21-16-7-9-17(28-2)10-8-16)22-11-13-23(14-12-22)18-5-3-4-6-19(18)24(26)27/h3-10,15H,11-14H2,1-2H3,(H,21,25)