(5-methylfuran-2-yl)-[4-(3-methylthiophen-2-yl)-2-phenyl-1-(phenylcarbonyl)-5-piperazin-1-ylcarbonyl-pyrrolidin-3-yl]methanone

Systemtic Name: (5-methylfuran-2-yl)-[4-(3-methylthiophen-2-yl)-2-phenyl-1-(phenylcarbonyl)-5-piperazin-1-ylcarbonyl-pyrrolidin-3-yl]methanone Openeye Name: [1-benzoyl-4-(3-methyl-2-thienyl)-2-phenyl-5-(piperazine-1-carbonyl)pyrrolidin-3-yl]-(5-methyl-2-furyl)methanone CAS Name: [1-benzoyl-4-(3-methyl-2-thiophenyl)-5-[oxo(1-piperazinyl)methyl]-2-phenyl-3-pyrrolidinyl]-(5-methyl-2-furanyl)methanone IUPAC Name: [1-benzoyl-4-(3-methylthiophen-2-yl)-2-phenyl-5-(piperazine-1-carbonyl)pyrrolidin-3-yl]-(5-methylfuran-2-yl)methanone Traditional Name: [1-benzoyl-4-(3-methyl-2-thienyl)-2-phenyl-5-(piperazine-1-carbonyl)pyrrolidin-3-yl]-(5-methyl-2-furyl)methanone Formula: C33H33N3O4S MolecularWeight: 567.69782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C2C(C(N(C2C(=O)N3CCNCC3)C(=O)C4=CC=CC=C4)C5=CC=CC=C5)C(=O)C6=CC=C(O6)C

Isomeric SMILES

CC1=C(SC=C1)C2C(C(N(C2C(=O)N3CCNCC3)C(=O)C4=CC=CC=C4)C5=CC=CC=C5)C(=O)C6=CC=C(O6)C

InChI

InChI=1S/C33H33N3O4S/c1-21-15-20-41-31(21)27-26(30(37)25-14-13-22(2)40-25)28(23-9-5-3-6-10-23)36(32(38)24-11-7-4-8-12-24)29(27)33(39)35-18-16-34-17-19-35/h3-15,20,26-29,34H,16-19H2,1-2H3