7-(4-cyclohexylpiperazin-1-yl)carbonyl-2-(2-methoxyethyl)-3H-isoindol-1-one

Systemtic Name: 7-(4-cyclohexylpiperazin-1-yl)carbonyl-2-(2-methoxyethyl)-3H-isoindol-1-one Openeye Name: 7-(4-cyclohexylpiperazine-1-carbonyl)-2-(2-methoxyethyl)isoindolin-1-one CAS Name: 7-[(4-cyclohexyl-1-piperazinyl)-oxomethyl]-2-(2-methoxyethyl)-3H-isoindol-1-one IUPAC Name: 7-(4-cyclohexylpiperazine-1-carbonyl)-2-(2-methoxyethyl)-3H-isoindol-1-one Traditional Name: 7-(4-cyclohexylpiperazine-1-carbonyl)-2-(2-methoxyethyl)isoindolin-1-one Formula: C22H31N3O3 MolecularWeight: 385.49984

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1CC2=CC=CC(=C2C1=O)C(=O)N3CCN(CC3)C4CCCCC4

Isomeric SMILES

COCCN1CC2=CC=CC(=C2C1=O)C(=O)N3CCN(CC3)C4CCCCC4

InChI

InChI=1S/C22H31N3O3/c1-28-15-14-25-16-17-6-5-9-19(20(17)22(25)27)21(26)24-12-10-23(11-13-24)18-7-3-2-4-8-18/h5-6,9,18H,2-4,7-8,10-16H2,1H3