(4S,5R)-1-butyl-4-(4-cyclopropylcarbonylpiperazin-1-yl)carbonyl-5-(4-methoxyphenyl)pyrrolidin-2-one

Systemtic Name: (4S,5R)-1-butyl-4-(4-cyclopropylcarbonylpiperazin-1-yl)carbonyl-5-(4-methoxyphenyl)pyrrolidin-2-one Openeye Name: (4S,5R)-1-butyl-4-[4-(cyclopropanecarbonyl)piperazine-1-carbonyl]-5-(4-methoxyphenyl)pyrrolidin-2-one CAS Name: (4S,5R)-1-butyl-4-[[4-[cyclopropyl(oxo)methyl]-1-piperazinyl]-oxomethyl]-5-(4-methoxyphenyl)-2-pyrrolidinone IUPAC Name: (4S,5R)-1-butyl-4-[4-(cyclopropanecarbonyl)piperazine-1-carbonyl]-5-(4-methoxyphenyl)pyrrolidin-2-one Traditional Name: (4S,5R)-1-butyl-4-[4-(cyclopropanecarbonyl)piperazine-1-carbonyl]-5-(4-methoxyphenyl)-2-pyrrolidone Formula: C24H33N3O4 MolecularWeight: 427.53652

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(C(CC1=O)C(=O)N2CCN(CC2)C(=O)C3CC3)C4=CC=C(C=C4)OC

Isomeric SMILES

CCCCN1[C@H]([C@H](CC1=O)C(=O)N2CCN(CC2)C(=O)C3CC3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H33N3O4/c1-3-4-11-27-21(28)16-20(22(27)17-7-9-19(31-2)10-8-17)24(30)26-14-12-25(13-15-26)23(29)18-5-6-18/h7-10,18,20,22H,3-6,11-16H2,1-2H3/t20-,22-/m0/s1