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

Systemtic Name: N-(3-methylphenyl)-2-[4-(2-nitrophenyl)piperazin-1-yl]propanamide Openeye Name: N-(m-tolyl)-2-[4-(2-nitrophenyl)piperazin-1-yl]propanamide CAS Name: N-(3-methylphenyl)-2-[4-(2-nitrophenyl)-1-piperazinyl]propanamide IUPAC Name: N-(3-methylphenyl)-2-[4-(2-nitrophenyl)piperazin-1-yl]propanamide Traditional Name: N-(m-tolyl)-2-[4-(2-nitrophenyl)piperazino]propionamide Formula: C20H24N4O3 MolecularWeight: 368.42956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C(C)N2CCN(CC2)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C(C)N2CCN(CC2)C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C20H24N4O3/c1-15-6-5-7-17(14-15)21-20(25)16(2)22-10-12-23(13-11-22)18-8-3-4-9-19(18)24(26)27/h3-9,14,16H,10-13H2,1-2H3,(H,21,25)