2-(3,4-diethoxyphenyl)-1-(4-pyridin-4-ylpiperidin-1-yl)ethanone

Systemtic Name: 2-(3,4-diethoxyphenyl)-1-(4-pyridin-4-ylpiperidin-1-yl)ethanone Openeye Name: 2-(3,4-diethoxyphenyl)-1-[4-(4-pyridyl)-1-piperidyl]ethanone CAS Name: 2-(3,4-diethoxyphenyl)-1-(4-pyridin-4-yl-1-piperidinyl)ethanone IUPAC Name: 2-(3,4-diethoxyphenyl)-1-(4-pyridin-4-ylpiperidin-1-yl)ethanone Traditional Name: 2-(3,4-diethoxyphenyl)-1-[4-(4-pyridyl)piperidino]ethanone Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CC(=O)N2CCC(CC2)C3=CC=NC=C3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CC(=O)N2CCC(CC2)C3=CC=NC=C3)OCC

InChI

InChI=1S/C22H28N2O3/c1-3-26-20-6-5-17(15-21(20)27-4-2)16-22(25)24-13-9-19(10-14-24)18-7-11-23-12-8-18/h5-8,11-12,15,19H,3-4,9-10,13-14,16H2,1-2H3