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[2-[5-(3,3-dimethylpyrrolidin-1-yl)carbonylthiophen-2-yl]pyrrolidin-1-yl]-(1-methylpyrrol-2-yl)methanone

[2-[5-(3,3-dimethylpyrrolidin-1-yl)carbonylthiophen-2-yl]pyrrolidin-1-yl]-(1-methylpyrrol-2-yl)methanone

Systemtic Name:[2-[5-(3,3-dimethylpyrrolidin-1-yl)carbonylthiophen-2-yl]pyrrolidin-1-yl]-(1-methylpyrrol-2-yl)methanone
Openeye Name:[2-[5-(3,3-dimethylpyrrolidine-1-carbonyl)-2-thienyl]pyrrolidin-1-yl]-(1-methylpyrrol-2-yl)methanone
CAS Name:[2-[5-[(3,3-dimethyl-1-pyrrolidinyl)-oxomethyl]-2-thiophenyl]-1-pyrrolidinyl]-(1-methyl-2-pyrrolyl)methanone
IUPAC Name:[2-[5-(3,3-dimethylpyrrolidine-1-carbonyl)thiophen-2-yl]pyrrolidin-1-yl]-(1-methylpyrrol-2-yl)methanone
Traditional Name:[2-[5-(3,3-dimethylpyrrolidine-1-carbonyl)-2-thienyl]pyrrolidino]-(1-methylpyrrol-2-yl)methanone
Formula: C21H27N3O2S
MolecularWeight: 385.52298
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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCN(C1)C(=O)C2=CC=C(S2)C3CCCN3C(=O)C4=CC=CN4C)C


Isomeric SMILES

CC1(CCN(C1)C(=O)C2=CC=C(S2)C3CCCN3C(=O)C4=CC=CN4C)C


InChI

InChI=1S/C21H27N3O2S/c1-21(2)10-13-23(14-21)20(26)18-9-8-17(27-18)15-6-5-12-24(15)19(25)16-7-4-11-22(16)3/h4,7-9,11,15H,5-6,10,12-14H2,1-3H3


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