2-azanyl-1-(4-ethanoylpiperazin-1-yl)-3-(4-methoxyphenyl)propan-1-one

Systemtic Name: 2-azanyl-1-(4-ethanoylpiperazin-1-yl)-3-(4-methoxyphenyl)propan-1-one Openeye Name: 1-(4-acetylpiperazin-1-yl)-2-amino-3-(4-methoxyphenyl)propan-1-one CAS Name: 1-(4-acetyl-1-piperazinyl)-2-amino-3-(4-methoxyphenyl)-1-propanone IUPAC Name: 1-(4-acetylpiperazin-1-yl)-2-amino-3-(4-methoxyphenyl)propan-1-one Traditional Name: 1-(4-acetylpiperazino)-2-amino-3-(4-methoxyphenyl)propan-1-one Formula: C16H23N3O3 MolecularWeight: 305.37212

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)C(CC2=CC=C(C=C2)OC)N

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)C(CC2=CC=C(C=C2)OC)N

InChI

InChI=1S/C16H23N3O3/c1-12(20)18-7-9-19(10-8-18)16(21)15(17)11-13-3-5-14(22-2)6-4-13/h3-6,15H,7-11,17H2,1-2H3