2-azanyl-1-[4-(4-ethanoylphenyl)piperazin-1-yl]-3-(4-hydroxyphenyl)propan-1-one

Systemtic Name: 2-azanyl-1-[4-(4-ethanoylphenyl)piperazin-1-yl]-3-(4-hydroxyphenyl)propan-1-one Openeye Name: 1-[4-(4-acetylphenyl)piperazin-1-yl]-2-amino-3-(4-hydroxyphenyl)propan-1-one CAS Name: 1-[4-(4-acetylphenyl)-1-piperazinyl]-2-amino-3-(4-hydroxyphenyl)-1-propanone IUPAC Name: 1-[4-(4-acetylphenyl)piperazin-1-yl]-2-amino-3-(4-hydroxyphenyl)propan-1-one Traditional Name: 1-[4-(4-acetylphenyl)piperazino]-2-amino-3-(4-hydroxyphenyl)propan-1-one Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C(=O)C(CC3=CC=C(C=C3)O)N

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C(=O)C(CC3=CC=C(C=C3)O)N

InChI

InChI=1S/C21H25N3O3/c1-15(25)17-4-6-18(7-5-17)23-10-12-24(13-11-23)21(27)20(22)14-16-2-8-19(26)9-3-16/h2-9,20,26H,10-14,22H2,1H3