N-(2-methyl-3-nitro-phenyl)-2-(4-naphthalen-1-ylcarbonylpiperazin-1-yl)propanamide

Systemtic Name: N-(2-methyl-3-nitro-phenyl)-2-(4-naphthalen-1-ylcarbonylpiperazin-1-yl)propanamide Openeye Name: N-(2-methyl-3-nitro-phenyl)-2-[4-(naphthalene-1-carbonyl)piperazin-1-yl]propanamide CAS Name: N-(2-methyl-3-nitrophenyl)-2-[4-[1-naphthalenyl(oxo)methyl]-1-piperazinyl]propanamide IUPAC Name: N-(2-methyl-3-nitrophenyl)-2-[4-(naphthalene-1-carbonyl)piperazin-1-yl]propanamide Traditional Name: N-(2-methyl-3-nitro-phenyl)-2-[4-(1-naphthoyl)piperazino]propionamide Formula: C25H26N4O4 MolecularWeight: 446.49834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)C(C)N2CCN(CC2)C(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)C(C)N2CCN(CC2)C(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C25H26N4O4/c1-17-22(11-6-12-23(17)29(32)33)26-24(30)18(2)27-13-15-28(16-14-27)25(31)21-10-5-8-19-7-3-4-9-20(19)21/h3-12,18H,13-16H2,1-2H3,(H,26,30)