2-[(4-chlorophenyl)methyl]-5-[3-(dimethylamino)pyrrolidin-1-yl]-7-methyl-3H-isoindol-1-one

Systemtic Name: 2-[(4-chlorophenyl)methyl]-5-[3-(dimethylamino)pyrrolidin-1-yl]-7-methyl-3H-isoindol-1-one Openeye Name: 2-[(4-chlorophenyl)methyl]-5-[3-(dimethylamino)pyrrolidin-1-yl]-7-methyl-isoindolin-1-one CAS Name: 2-[(4-chlorophenyl)methyl]-5-[3-(dimethylamino)-1-pyrrolidinyl]-7-methyl-3H-isoindol-1-one IUPAC Name: 2-[(4-chlorophenyl)methyl]-5-[3-(dimethylamino)pyrrolidin-1-yl]-7-methyl-3H-isoindol-1-one Traditional Name: 2-(4-chlorobenzyl)-5-[3-(dimethylamino)pyrrolidino]-7-methyl-isoindolin-1-one Formula: C22H26ClN3O MolecularWeight: 383.91434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)N3CCC(C3)N(C)C)CN(C2=O)CC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C2C(=CC(=C1)N3CCC(C3)N(C)C)CN(C2=O)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H26ClN3O/c1-15-10-20(25-9-8-19(14-25)24(2)3)11-17-13-26(22(27)21(15)17)12-16-4-6-18(23)7-5-16/h4-7,10-11,19H,8-9,12-14H2,1-3H3