(2-methoxy-5-nitro-phenyl)-[4-[2-(4-methylphenyl)ethyl]piperidin-1-yl]methanone

Systemtic Name: (2-methoxy-5-nitro-phenyl)-[4-[2-(4-methylphenyl)ethyl]piperidin-1-yl]methanone Openeye Name: (2-methoxy-5-nitro-phenyl)-[4-[2-(p-tolyl)ethyl]-1-piperidyl]methanone CAS Name: (2-methoxy-5-nitrophenyl)-[4-[2-(4-methylphenyl)ethyl]-1-piperidinyl]methanone IUPAC Name: (2-methoxy-5-nitrophenyl)-[4-[2-(4-methylphenyl)ethyl]piperidin-1-yl]methanone Traditional Name: (2-methoxy-5-nitro-phenyl)-[4-[2-(p-tolyl)ethyl]piperidino]methanone Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCC2CCN(CC2)C(=O)C3=C(C=CC(=C3)[N+](=O)[O-])OC

Isomeric SMILES

CC1=CC=C(C=C1)CCC2CCN(CC2)C(=O)C3=C(C=CC(=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C22H26N2O4/c1-16-3-5-17(6-4-16)7-8-18-11-13-23(14-12-18)22(25)20-15-19(24(26)27)9-10-21(20)28-2/h3-6,9-10,15,18H,7-8,11-14H2,1-2H3