(4R)-4-[4-(2-methoxyphenyl)piperazin-1-yl]carbonyl-1-(2-methylpropyl)pyrrolidin-2-one

Systemtic Name: (4R)-4-[4-(2-methoxyphenyl)piperazin-1-yl]carbonyl-1-(2-methylpropyl)pyrrolidin-2-one Openeye Name: (4R)-1-isobutyl-4-[4-(2-methoxyphenyl)piperazine-1-carbonyl]pyrrolidin-2-one CAS Name: (4R)-4-[[4-(2-methoxyphenyl)-1-piperazinyl]-oxomethyl]-1-(2-methylpropyl)-2-pyrrolidinone IUPAC Name: (4R)-4-[4-(2-methoxyphenyl)piperazine-1-carbonyl]-1-(2-methylpropyl)pyrrolidin-2-one Traditional Name: (4R)-1-isobutyl-4-[4-(2-methoxyphenyl)piperazine-1-carbonyl]-2-pyrrolidone Formula: C20H29N3O3 MolecularWeight: 359.46256

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1CC(CC1=O)C(=O)N2CCN(CC2)C3=CC=CC=C3OC

Isomeric SMILES

CC(C)CN1C[C@@H](CC1=O)C(=O)N2CCN(CC2)C3=CC=CC=C3OC

InChI

InChI=1S/C20H29N3O3/c1-15(2)13-23-14-16(12-19(23)24)20(25)22-10-8-21(9-11-22)17-6-4-5-7-18(17)26-3/h4-7,15-16H,8-14H2,1-3H3/t16-/m1/s1