2-(3-methylbutyl)-3-[(phenylmethyl)amino]-3H-isoindol-1-one

Systemtic Name: 2-(3-methylbutyl)-3-[(phenylmethyl)amino]-3H-isoindol-1-one Openeye Name: 3-(benzylamino)-2-isopentyl-isoindolin-1-one CAS Name: 2-(3-methylbutyl)-3-[(phenylmethyl)amino]-3H-isoindol-1-one IUPAC Name: 3-(benzylamino)-2-(3-methylbutyl)-3H-isoindol-1-one Traditional Name: 3-(benzylamino)-2-isoamyl-isoindolin-1-one Formula: C20H24N2O MolecularWeight: 308.41736

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1C(C2=CC=CC=C2C1=O)NCC3=CC=CC=C3

Isomeric SMILES

CC(C)CCN1C(C2=CC=CC=C2C1=O)NCC3=CC=CC=C3

InChI

InChI=1S/C20H24N2O/c1-15(2)12-13-22-19(21-14-16-8-4-3-5-9-16)17-10-6-7-11-18(17)20(22)23/h3-11,15,19,21H,12-14H2,1-2H3