2-[(2S)-1-[4-(3-methoxyphenyl)piperazin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]-3H-isoindol-1-one

Systemtic Name: 2-[(2S)-1-[4-(3-methoxyphenyl)piperazin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]-3H-isoindol-1-one Openeye Name: 2-[(1S)-1-[4-(3-methoxyphenyl)piperazine-1-carbonyl]-2-methyl-propyl]isoindolin-1-one CAS Name: 2-[(2S)-1-[4-(3-methoxyphenyl)-1-piperazinyl]-3-methyl-1-oxobutan-2-yl]-3H-isoindol-1-one IUPAC Name: 2-[(2S)-1-[4-(3-methoxyphenyl)piperazin-1-yl]-3-methyl-1-oxobutan-2-yl]-3H-isoindol-1-one Traditional Name: 2-[(1S)-1-[4-(3-methoxyphenyl)piperazine-1-carbonyl]-2-methyl-propyl]isoindolin-1-one Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCN(CC1)C2=CC(=CC=C2)OC)N3CC4=CC=CC=C4C3=O

Isomeric SMILES

CC(C)[C@@H](C(=O)N1CCN(CC1)C2=CC(=CC=C2)OC)N3CC4=CC=CC=C4C3=O

InChI

InChI=1S/C24H29N3O3/c1-17(2)22(27-16-18-7-4-5-10-21(18)23(27)28)24(29)26-13-11-25(12-14-26)19-8-6-9-20(15-19)30-3/h4-10,15,17,22H,11-14,16H2,1-3H3/t22-/m0/s1