1-[5-[4-[2-(pyrrolidin-1-ylmethyl)pyrrolidin-1-yl]carbonylphenyl]thiophen-2-yl]ethanone

Systemtic Name: 1-[5-[4-[2-(pyrrolidin-1-ylmethyl)pyrrolidin-1-yl]carbonylphenyl]thiophen-2-yl]ethanone Openeye Name: 1-[5-[4-[2-(pyrrolidin-1-ylmethyl)pyrrolidine-1-carbonyl]phenyl]-2-thienyl]ethanone CAS Name: 1-[5-[4-[oxo-[2-(1-pyrrolidinylmethyl)-1-pyrrolidinyl]methyl]phenyl]-2-thiophenyl]ethanone IUPAC Name: 1-[5-[4-[2-(pyrrolidin-1-ylmethyl)pyrrolidine-1-carbonyl]phenyl]thiophen-2-yl]ethanone Traditional Name: 1-[5-[4-[2-(pyrrolidinomethyl)pyrrolidine-1-carbonyl]phenyl]-2-thienyl]ethanone Formula: C22H26N2O2S MolecularWeight: 382.51904

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(S1)C2=CC=C(C=C2)C(=O)N3CCCC3CN4CCCC4

Isomeric SMILES

CC(=O)C1=CC=C(S1)C2=CC=C(C=C2)C(=O)N3CCCC3CN4CCCC4

InChI

InChI=1S/C22H26N2O2S/c1-16(25)20-10-11-21(27-20)17-6-8-18(9-7-17)22(26)24-14-4-5-19(24)15-23-12-2-3-13-23/h6-11,19H,2-5,12-15H2,1H3