7-[4-(2,5-dimethylphenyl)piperazin-1-yl]carbonyl-2-(2-methoxyethyl)-3H-isoindol-1-one

Systemtic Name: 7-[4-(2,5-dimethylphenyl)piperazin-1-yl]carbonyl-2-(2-methoxyethyl)-3H-isoindol-1-one Openeye Name: 7-[4-(2,5-dimethylphenyl)piperazine-1-carbonyl]-2-(2-methoxyethyl)isoindolin-1-one CAS Name: 7-[[4-(2,5-dimethylphenyl)-1-piperazinyl]-oxomethyl]-2-(2-methoxyethyl)-3H-isoindol-1-one IUPAC Name: 7-[4-(2,5-dimethylphenyl)piperazine-1-carbonyl]-2-(2-methoxyethyl)-3H-isoindol-1-one Traditional Name: 7-[4-(2,5-dimethylphenyl)piperazine-1-carbonyl]-2-(2-methoxyethyl)isoindolin-1-one Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)N2CCN(CC2)C(=O)C3=C4C(=CC=C3)CN(C4=O)CCOC

Isomeric SMILES

CC1=CC(=C(C=C1)C)N2CCN(CC2)C(=O)C3=C4C(=CC=C3)CN(C4=O)CCOC

InChI

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