N-(1-ethanoylpiperidin-4-yl)-3-[(2-nitrophenyl)amino]propanamide

Systemtic Name: N-(1-ethanoylpiperidin-4-yl)-3-[(2-nitrophenyl)amino]propanamide Openeye Name: N-(1-acetyl-4-piperidyl)-3-(2-nitroanilino)propanamide CAS Name: N-(1-acetyl-4-piperidinyl)-3-(2-nitroanilino)propanamide IUPAC Name: N-(1-acetylpiperidin-4-yl)-3-(2-nitroanilino)propanamide Traditional Name: N-(1-acetyl-4-piperidyl)-3-(2-nitroanilino)propionamide Formula: C16H22N4O4 MolecularWeight: 334.37028

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)NC(=O)CCNC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CC(=O)N1CCC(CC1)NC(=O)CCNC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C16H22N4O4/c1-12(21)19-10-7-13(8-11-19)18-16(22)6-9-17-14-4-2-3-5-15(14)20(23)24/h2-5,13,17H,6-11H2,1H3,(H,18,22)