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

Systemtic Name: N-(2-methyl-3-nitro-phenyl)-3-(4-phenylpiperazin-1-yl)propanamide Openeye Name: N-(2-methyl-3-nitro-phenyl)-3-(4-phenylpiperazin-1-yl)propanamide CAS Name: N-(2-methyl-3-nitrophenyl)-3-(4-phenyl-1-piperazinyl)propanamide IUPAC Name: N-(2-methyl-3-nitrophenyl)-3-(4-phenylpiperazin-1-yl)propanamide Traditional Name: N-(2-methyl-3-nitro-phenyl)-3-(4-phenylpiperazino)propionamide Formula: C20H24N4O3 MolecularWeight: 368.42956

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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=C3

Isomeric SMILES

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

InChI

InChI=1S/C20H24N4O3/c1-16-18(8-5-9-19(16)24(26)27)21-20(25)10-11-22-12-14-23(15-13-22)17-6-3-2-4-7-17/h2-9H,10-15H2,1H3,(H,21,25)