N-[3-[1-[5-(3-nitrophenyl)-5-oxidanylidene-pentyl]piperidin-4-yl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[1-[5-(3-nitrophenyl)-5-oxidanylidene-pentyl]piperidin-4-yl]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[1-[5-(3-nitrophenyl)-5-oxo-pentyl]-4-piperidyl]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[1-[5-(3-nitrophenyl)-5-oxopentyl]-4-piperidinyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[1-[5-(3-nitrophenyl)-5-oxopentyl]piperidin-4-yl]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[1-[5-keto-5-(3-nitrophenyl)pentyl]-4-piperidyl]phenyl]cyclopropanecarboxamide Formula: C26H31N3O4 MolecularWeight: 449.54204

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=CC(=C2)C3CCN(CC3)CCCCC(=O)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1CC1C(=O)NC2=CC=CC(=C2)C3CCN(CC3)CCCCC(=O)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C26H31N3O4/c30-25(22-6-4-8-24(18-22)29(32)33)9-1-2-14-28-15-12-19(13-16-28)21-5-3-7-23(17-21)27-26(31)20-10-11-20/h3-8,17-20H,1-2,9-16H2,(H,27,31)