[1-[2-methoxy-2-(4-nitrophenyl)ethyl]piperidin-4-yl]-(4-methylphenyl)methanone

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2CCN(CC2)CC(C3=CC=C(C=C3)[N+](=O)[O-])OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2CCN(CC2)CC(C3=CC=C(C=C3)[N+](=O)[O-])OC

InChI

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