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

Systemtic Name: N-[3-[1-[5-(3-nitrophenyl)-5-oxidanylidene-pentyl]piperidin-4-yl]phenyl]propanamide Openeye Name: N-[3-[1-[5-(3-nitrophenyl)-5-oxo-pentyl]-4-piperidyl]phenyl]propanamide CAS Name: N-[3-[1-[5-(3-nitrophenyl)-5-oxopentyl]-4-piperidinyl]phenyl]propanamide IUPAC Name: N-[3-[1-[5-(3-nitrophenyl)-5-oxopentyl]piperidin-4-yl]phenyl]propanamide Traditional Name: N-[3-[1-[5-keto-5-(3-nitrophenyl)pentyl]-4-piperidyl]phenyl]propionamide Formula: C25H31N3O4 MolecularWeight: 437.53134

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=CC(=C1)C2CCN(CC2)CCCCC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CCC(=O)NC1=CC=CC(=C1)C2CCN(CC2)CCCCC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C25H31N3O4/c1-2-25(30)26-22-9-5-7-20(17-22)19-12-15-27(16-13-19)14-4-3-11-24(29)21-8-6-10-23(18-21)28(31)32/h5-10,17-19H,2-4,11-16H2,1H3,(H,26,30)