1-(4-azanyl-5-chloranyl-2,3-dimethoxy-phenyl)-3-piperidin-4-yl-propan-1-one

Systemtic Name: 1-(4-azanyl-5-chloranyl-2,3-dimethoxy-phenyl)-3-piperidin-4-yl-propan-1-one Openeye Name: 1-(4-amino-5-chloro-2,3-dimethoxy-phenyl)-3-(4-piperidyl)propan-1-one CAS Name: 1-(4-amino-5-chloro-2,3-dimethoxyphenyl)-3-(4-piperidinyl)-1-propanone IUPAC Name: 1-(4-amino-5-chloro-2,3-dimethoxyphenyl)-3-piperidin-4-ylpropan-1-one Traditional Name: 1-(4-amino-5-chloro-2,3-dimethoxy-phenyl)-3-(4-piperidyl)propan-1-one Formula: C16H23ClN2O3 MolecularWeight: 326.81842

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1C(=O)CCC2CCNCC2)Cl)N)OC

Isomeric SMILES

COC1=C(C(=C(C=C1C(=O)CCC2CCNCC2)Cl)N)OC

InChI

InChI=1S/C16H23ClN2O3/c1-21-15-11(9-12(17)14(18)16(15)22-2)13(20)4-3-10-5-7-19-8-6-10/h9-10,19H,3-8,18H2,1-2H3