1-(3-azanyl-4-methoxy-phenyl)-3-(1-ethanoylpiperidin-4-yl)propan-1-one

Systemtic Name: 1-(3-azanyl-4-methoxy-phenyl)-3-(1-ethanoylpiperidin-4-yl)propan-1-one Openeye Name: 3-(1-acetyl-4-piperidyl)-1-(3-amino-4-methoxy-phenyl)propan-1-one CAS Name: 3-(1-acetyl-4-piperidinyl)-1-(3-amino-4-methoxyphenyl)-1-propanone IUPAC Name: 3-(1-acetylpiperidin-4-yl)-1-(3-amino-4-methoxyphenyl)propan-1-one Traditional Name: 3-(1-acetyl-4-piperidyl)-1-(3-amino-4-methoxy-phenyl)propan-1-one Formula: C17H24N2O3 MolecularWeight: 304.38406

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)CCC(=O)C2=CC(=C(C=C2)OC)N

Isomeric SMILES

CC(=O)N1CCC(CC1)CCC(=O)C2=CC(=C(C=C2)OC)N

InChI

InChI=1S/C17H24N2O3/c1-12(20)19-9-7-13(8-10-19)3-5-16(21)14-4-6-17(22-2)15(18)11-14/h4,6,11,13H,3,5,7-10,18H2,1-2H3