N-[1-[3-[(4-nitrophenyl)amino]-3-oxidanylidene-propyl]piperidin-4-yl]cyclopropanecarboxamide

Systemtic Name: N-[1-[3-[(4-nitrophenyl)amino]-3-oxidanylidene-propyl]piperidin-4-yl]cyclopropanecarboxamide Openeye Name: N-[1-[3-(4-nitroanilino)-3-oxo-propyl]-4-piperidyl]cyclopropanecarboxamide CAS Name: N-[1-[3-(4-nitroanilino)-3-oxopropyl]-4-piperidinyl]cyclopropanecarboxamide IUPAC Name: N-[1-[3-(4-nitroanilino)-3-oxopropyl]piperidin-4-yl]cyclopropanecarboxamide Traditional Name: N-[1-[3-keto-3-(4-nitroanilino)propyl]-4-piperidyl]cyclopropanecarboxamide Formula: C18H24N4O4 MolecularWeight: 360.40756

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2CCN(CC2)CCC(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CC1C(=O)NC2CCN(CC2)CCC(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H24N4O4/c23-17(19-14-3-5-16(6-4-14)22(25)26)9-12-21-10-7-15(8-11-21)20-18(24)13-1-2-13/h3-6,13,15H,1-2,7-12H2,(H,19,23)(H,20,24)