1-(4-aminophenyl)-3-(1-ethanoylpiperidin-4-yl)propan-1-one

Systemtic Name: 1-(4-aminophenyl)-3-(1-ethanoylpiperidin-4-yl)propan-1-one Openeye Name: 3-(1-acetyl-4-piperidyl)-1-(4-aminophenyl)propan-1-one CAS Name: 3-(1-acetyl-4-piperidinyl)-1-(4-aminophenyl)-1-propanone IUPAC Name: 3-(1-acetylpiperidin-4-yl)-1-(4-aminophenyl)propan-1-one Traditional Name: 3-(1-acetyl-4-piperidyl)-1-(4-aminophenyl)propan-1-one Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O2/c1-12(19)18-10-8-13(9-11-18)2-7-16(20)14-3-5-15(17)6-4-14/h3-6,13H,2,7-11,17H2,1H3