(2S)-1-[1-(4-chlorophenyl)-2,5-dimethyl-pyrrol-3-yl]-2-morpholin-4-yl-propan-1-one

Systemtic Name: (2S)-1-[1-(4-chlorophenyl)-2,5-dimethyl-pyrrol-3-yl]-2-morpholin-4-yl-propan-1-one Openeye Name: (2S)-1-[1-(4-chlorophenyl)-2,5-dimethyl-pyrrol-3-yl]-2-morpholino-propan-1-one CAS Name: (2S)-1-[1-(4-chlorophenyl)-2,5-dimethyl-3-pyrrolyl]-2-(4-morpholinyl)-1-propanone IUPAC Name: (2S)-1-[1-(4-chlorophenyl)-2,5-dimethylpyrrol-3-yl]-2-morpholin-4-ylpropan-1-one Traditional Name: (2S)-1-[1-(4-chlorophenyl)-2,5-dimethyl-pyrrol-3-yl]-2-morpholino-propan-1-one Formula: C19H23ClN2O2 MolecularWeight: 346.85112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=C(C=C2)Cl)C)C(=O)C(C)N3CCOCC3

Isomeric SMILES

CC1=CC(=C(N1C2=CC=C(C=C2)Cl)C)C(=O)[C@H](C)N3CCOCC3

InChI

InChI=1S/C19H23ClN2O2/c1-13-12-18(19(23)15(3)21-8-10-24-11-9-21)14(2)22(13)17-6-4-16(20)5-7-17/h4-7,12,15H,8-11H2,1-3H3/t15-/m0/s1