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

Systemtic Name: 2-methyl-N-[3-[1-[5-(3-nitrophenyl)-5-oxidanylidene-pentyl]piperidin-4-yl]phenyl]propanamide Openeye Name: 2-methyl-N-[3-[1-[5-(3-nitrophenyl)-5-oxo-pentyl]-4-piperidyl]phenyl]propanamide CAS Name: 2-methyl-N-[3-[1-[5-(3-nitrophenyl)-5-oxopentyl]-4-piperidinyl]phenyl]propanamide IUPAC Name: 2-methyl-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]-2-methyl-propionamide Formula: C26H33N3O4 MolecularWeight: 451.55792

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H33N3O4/c1-19(2)26(31)27-23-9-5-7-21(17-23)20-12-15-28(16-13-20)14-4-3-11-25(30)22-8-6-10-24(18-22)29(32)33/h5-10,17-20H,3-4,11-16H2,1-2H3,(H,27,31)