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

Systemtic Name: 2-(3-methylpiperidin-1-yl)-N-[3-[(4-nitrophenyl)amino]propyl]ethanamide Openeye Name: 2-(3-methyl-1-piperidyl)-N-[3-(4-nitroanilino)propyl]acetamide CAS Name: 2-(3-methyl-1-piperidinyl)-N-[3-(4-nitroanilino)propyl]acetamide IUPAC Name: 2-(3-methylpiperidin-1-yl)-N-[3-(4-nitroanilino)propyl]acetamide Traditional Name: 2-(3-methylpiperidino)-N-[3-(4-nitroanilino)propyl]acetamide Formula: C17H26N4O3 MolecularWeight: 334.41334

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)CC(=O)NCCCNC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC1CCCN(C1)CC(=O)NCCCNC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H26N4O3/c1-14-4-2-11-20(12-14)13-17(22)19-10-3-9-18-15-5-7-16(8-6-15)21(23)24/h5-8,14,18H,2-4,9-13H2,1H3,(H,19,22)