2-methyl-1-[2-[5-(3-morpholin-4-ylazetidin-1-yl)carbonylthiophen-2-yl]pyrrolidin-1-yl]propan-1-one

Systemtic Name: 2-methyl-1-[2-[5-(3-morpholin-4-ylazetidin-1-yl)carbonylthiophen-2-yl]pyrrolidin-1-yl]propan-1-one Openeye Name: 2-methyl-1-[2-[5-(3-morpholinoazetidine-1-carbonyl)-2-thienyl]pyrrolidin-1-yl]propan-1-one CAS Name: 2-methyl-1-[2-[5-[[3-(4-morpholinyl)-1-azetidinyl]-oxomethyl]-2-thiophenyl]-1-pyrrolidinyl]-1-propanone IUPAC Name: 2-methyl-1-[2-[5-(3-morpholin-4-ylazetidine-1-carbonyl)thiophen-2-yl]pyrrolidin-1-yl]propan-1-one Traditional Name: 2-methyl-1-[2-[5-(3-morpholinoazetidine-1-carbonyl)-2-thienyl]pyrrolidino]propan-1-one Formula: C20H29N3O3S MolecularWeight: 391.52756

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1CCCC1C2=CC=C(S2)C(=O)N3CC(C3)N4CCOCC4

Isomeric SMILES

CC(C)C(=O)N1CCCC1C2=CC=C(S2)C(=O)N3CC(C3)N4CCOCC4

InChI

InChI=1S/C20H29N3O3S/c1-14(2)19(24)23-7-3-4-16(23)17-5-6-18(27-17)20(25)22-12-15(13-22)21-8-10-26-11-9-21/h5-6,14-16H,3-4,7-13H2,1-2H3