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[3-(2,5-dimethylpyrrol-1-yl)thiophen-2-yl]-(2-phenylmorpholin-4-yl)methanone

[3-(2,5-dimethylpyrrol-1-yl)thiophen-2-yl]-(2-phenylmorpholin-4-yl)methanone

Systemtic Name:[3-(2,5-dimethylpyrrol-1-yl)thiophen-2-yl]-(2-phenylmorpholin-4-yl)methanone
Openeye Name:[3-(2,5-dimethylpyrrol-1-yl)-2-thienyl]-(2-phenylmorpholin-4-yl)methanone
CAS Name:[3-(2,5-dimethyl-1-pyrrolyl)-2-thiophenyl]-(2-phenyl-4-morpholinyl)methanone
IUPAC Name:[3-(2,5-dimethylpyrrol-1-yl)thiophen-2-yl]-(2-phenylmorpholin-4-yl)methanone
Traditional Name:[3-(2,5-dimethylpyrrol-1-yl)-2-thienyl]-(2-phenylmorpholino)methanone
Formula: C21H22N2O2S
MolecularWeight: 366.47658
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C2=C(SC=C2)C(=O)N3CCOC(C3)C4=CC=CC=C4)C


Isomeric SMILES

CC1=CC=C(N1C2=C(SC=C2)C(=O)N3CCOC(C3)C4=CC=CC=C4)C


InChI

InChI=1S/C21H22N2O2S/c1-15-8-9-16(2)23(15)18-10-13-26-20(18)21(24)22-11-12-25-19(14-22)17-6-4-3-5-7-17/h3-10,13,19H,11-12,14H2,1-2H3


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