N-[4-(4-methylpiperidin-1-yl)phenyl]-2-[(3-nitrophenyl)amino]ethanamide

Systemtic Name: N-[4-(4-methylpiperidin-1-yl)phenyl]-2-[(3-nitrophenyl)amino]ethanamide Openeye Name: N-[4-(4-methyl-1-piperidyl)phenyl]-2-(3-nitroanilino)acetamide CAS Name: N-[4-(4-methyl-1-piperidinyl)phenyl]-2-(3-nitroanilino)acetamide IUPAC Name: N-[4-(4-methylpiperidin-1-yl)phenyl]-2-(3-nitroanilino)acetamide Traditional Name: N-[4-(4-methylpiperidino)phenyl]-2-(3-nitroanilino)acetamide Formula: C20H24N4O3 MolecularWeight: 368.42956

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=CC=C(C=C2)NC(=O)CNC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1CCN(CC1)C2=CC=C(C=C2)NC(=O)CNC3=CC(=CC=C3)[N+](=O)[O-]

InChI

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