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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CCC2CCN(CC2)C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)CCC2CCN(CC2)C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H26N2O4/c1-2-28-21-11-5-17(6-12-21)3-4-18-13-15-23(16-14-18)22(25)19-7-9-20(10-8-19)24(26)27/h5-12,18H,2-4,13-16H2,1H3