(2S)-1-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[4-(4-hydroxyphenyl)piperazin-1-yl]propan-1-one

Systemtic Name: (2S)-1-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[4-(4-hydroxyphenyl)piperazin-1-yl]propan-1-one Openeye Name: (2S)-1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[4-(4-hydroxyphenyl)piperazin-1-yl]propan-1-one CAS Name: (2S)-1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[4-(4-hydroxyphenyl)-1-piperazinyl]-1-propanone IUPAC Name: (2S)-1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[4-(4-hydroxyphenyl)piperazin-1-yl]propan-1-one Traditional Name: (2S)-1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[4-(4-hydroxyphenyl)piperazino]propan-1-one Formula: C21H27N3O3 MolecularWeight: 369.45738

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)C(C)N2CCN(CC2)C3=CC=C(C=C3)O

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)[C@H](C)N2CCN(CC2)C3=CC=C(C=C3)O

InChI

InChI=1S/C21H27N3O3/c1-13-19(16(4)25)14(2)22-20(13)21(27)15(3)23-9-11-24(12-10-23)17-5-7-18(26)8-6-17/h5-8,15,22,26H,9-12H2,1-4H3/t15-/m0/s1