4-phenyl-1-[2-(2-thiophen-2-ylcarbonylpyrrolidin-1-yl)carbonylpyrrolidin-1-yl]butan-1-one

Systemtic Name: 4-phenyl-1-[2-(2-thiophen-2-ylcarbonylpyrrolidin-1-yl)carbonylpyrrolidin-1-yl]butan-1-one Openeye Name: 4-phenyl-1-[2-[2-(thiophene-2-carbonyl)pyrrolidine-1-carbonyl]pyrrolidin-1-yl]butan-1-one CAS Name: 1-[2-[oxo-[2-[oxo(thiophen-2-yl)methyl]-1-pyrrolidinyl]methyl]-1-pyrrolidinyl]-4-phenyl-1-butanone IUPAC Name: 4-phenyl-1-[2-[2-(thiophene-2-carbonyl)pyrrolidine-1-carbonyl]pyrrolidin-1-yl]butan-1-one Traditional Name: 4-phenyl-1-[2-[2-(2-thenoyl)pyrrolidine-1-carbonyl]pyrrolidino]butan-1-one Formula: C24H28N2O3S MolecularWeight: 424.55572

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)CCCC2=CC=CC=C2)C(=O)N3CCCC3C(=O)C4=CC=CS4

Isomeric SMILES

C1CC(N(C1)C(=O)CCCC2=CC=CC=C2)C(=O)N3CCCC3C(=O)C4=CC=CS4

InChI

InChI=1S/C24H28N2O3S/c27-22(14-4-10-18-8-2-1-3-9-18)25-15-6-12-20(25)24(29)26-16-5-11-19(26)23(28)21-13-7-17-30-21/h1-3,7-9,13,17,19-20H,4-6,10-12,14-16H2