1-(4-azanylpiperidin-1-yl)-2-(3,4-dimethoxyphenyl)ethanone

Systemtic Name: 1-(4-azanylpiperidin-1-yl)-2-(3,4-dimethoxyphenyl)ethanone Openeye Name: 1-(4-amino-1-piperidyl)-2-(3,4-dimethoxyphenyl)ethanone CAS Name: 1-(4-amino-1-piperidinyl)-2-(3,4-dimethoxyphenyl)ethanone IUPAC Name: 1-(4-aminopiperidin-1-yl)-2-(3,4-dimethoxyphenyl)ethanone Traditional Name: 1-(4-aminopiperidino)-2-(3,4-dimethoxyphenyl)ethanone Formula: C15H22N2O3 MolecularWeight: 278.34678

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)N2CCC(CC2)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)N2CCC(CC2)N)OC

InChI

InChI=1S/C15H22N2O3/c1-19-13-4-3-11(9-14(13)20-2)10-15(18)17-7-5-12(16)6-8-17/h3-4,9,12H,5-8,10,16H2,1-2H3