[4-[2-(4-ethoxyphenyl)ethyl]piperidin-1-yl]-(3-nitrophenyl)methanone

Systemtic Name: [4-[2-(4-ethoxyphenyl)ethyl]piperidin-1-yl]-(3-nitrophenyl)methanone Openeye Name: [4-[2-(4-ethoxyphenyl)ethyl]-1-piperidyl]-(3-nitrophenyl)methanone CAS Name: [4-[2-(4-ethoxyphenyl)ethyl]-1-piperidinyl]-(3-nitrophenyl)methanone IUPAC Name: [4-[2-(4-ethoxyphenyl)ethyl]piperidin-1-yl]-(3-nitrophenyl)methanone Traditional Name: (3-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(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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