cyclopentyl-[3-(2,5-dimethylfuran-3-yl)carbonyl-4-(4-methoxyphenyl)-2-phenyl-5-piperazin-1-ylcarbonyl-pyrrolidin-1-yl]methanone

Systemtic Name: cyclopentyl-[3-(2,5-dimethylfuran-3-yl)carbonyl-4-(4-methoxyphenyl)-2-phenyl-5-piperazin-1-ylcarbonyl-pyrrolidin-1-yl]methanone Openeye Name: cyclopentyl-[3-(2,5-dimethylfuran-3-carbonyl)-4-(4-methoxyphenyl)-2-phenyl-5-(piperazine-1-carbonyl)pyrrolidin-1-yl]methanone CAS Name: cyclopentyl-[4-[(2,5-dimethyl-3-furanyl)-oxomethyl]-3-(4-methoxyphenyl)-2-[oxo(1-piperazinyl)methyl]-5-phenyl-1-pyrrolidinyl]methanone IUPAC Name: cyclopentyl-[3-(2,5-dimethylfuran-3-carbonyl)-4-(4-methoxyphenyl)-2-phenyl-5-(piperazine-1-carbonyl)pyrrolidin-1-yl]methanone Traditional Name: cyclopentyl-[3-(2,5-dimethyl-3-furoyl)-4-(4-methoxyphenyl)-2-phenyl-5-(piperazine-1-carbonyl)pyrrolidino]methanone Formula: C35H41N3O5 MolecularWeight: 583.71714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(O1)C)C(=O)C2C(C(N(C2C3=CC=CC=C3)C(=O)C4CCCC4)C(=O)N5CCNCC5)C6=CC=C(C=C6)OC

Isomeric SMILES

CC1=CC(=C(O1)C)C(=O)C2C(C(N(C2C3=CC=CC=C3)C(=O)C4CCCC4)C(=O)N5CCNCC5)C6=CC=C(C=C6)OC

InChI

InChI=1S/C35H41N3O5/c1-22-21-28(23(2)43-22)33(39)30-29(24-13-15-27(42-3)16-14-24)32(35(41)37-19-17-36-18-20-37)38(34(40)26-11-7-8-12-26)31(30)25-9-5-4-6-10-25/h4-6,9-10,13-16,21,26,29-32,36H,7-8,11-12,17-20H2,1-3H3