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

Systemtic Name: [4-[2-(4-methoxyphenyl)ethyl]piperidin-1-yl]-(2-nitrophenyl)methanone Openeye Name: [4-[2-(4-methoxyphenyl)ethyl]-1-piperidyl]-(2-nitrophenyl)methanone CAS Name: [4-[2-(4-methoxyphenyl)ethyl]-1-piperidinyl]-(2-nitrophenyl)methanone IUPAC Name: [4-[2-(4-methoxyphenyl)ethyl]piperidin-1-yl]-(2-nitrophenyl)methanone Traditional Name: [4-[2-(4-methoxyphenyl)ethyl]piperidino]-(2-nitrophenyl)methanone Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC2CCN(CC2)C(=O)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)CCC2CCN(CC2)C(=O)C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C21H24N2O4/c1-27-18-10-8-16(9-11-18)6-7-17-12-14-22(15-13-17)21(24)19-4-2-3-5-20(19)23(25)26/h2-5,8-11,17H,6-7,12-15H2,1H3