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

Systemtic Name: 2-methyl-N-[3-[1-[5-(4-nitrophenyl)-5-oxidanylidene-pentyl]piperidin-4-yl]phenyl]propanamide Openeye Name: 2-methyl-N-[3-[1-[5-(4-nitrophenyl)-5-oxo-pentyl]-4-piperidyl]phenyl]propanamide CAS Name: 2-methyl-N-[3-[1-[5-(4-nitrophenyl)-5-oxopentyl]-4-piperidinyl]phenyl]propanamide IUPAC Name: 2-methyl-N-[3-[1-[5-(4-nitrophenyl)-5-oxopentyl]piperidin-4-yl]phenyl]propanamide Traditional Name: N-[3-[1-[5-keto-5-(4-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=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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