2-butyl-3-(4-phenylbutan-2-ylamino)-4,5,6,7-tetrahydro-3H-isoindol-1-one

Systemtic Name: 2-butyl-3-(4-phenylbutan-2-ylamino)-4,5,6,7-tetrahydro-3H-isoindol-1-one Openeye Name: 2-butyl-3-[(1-methyl-3-phenyl-propyl)amino]-4,5,6,7-tetrahydro-3H-isoindol-1-one CAS Name: 2-butyl-3-(4-phenylbutan-2-ylamino)-4,5,6,7-tetrahydro-3H-isoindol-1-one IUPAC Name: 2-butyl-3-(4-phenylbutan-2-ylamino)-4,5,6,7-tetrahydro-3H-isoindol-1-one Traditional Name: 2-butyl-3-[(1-methyl-3-phenyl-propyl)amino]-4,5,6,7-tetrahydro-3H-isoindol-1-one Formula: C22H32N2O MolecularWeight: 340.50228

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(C2=C(C1=O)CCCC2)NC(C)CCC3=CC=CC=C3

Isomeric SMILES

CCCCN1C(C2=C(C1=O)CCCC2)NC(C)CCC3=CC=CC=C3

InChI

InChI=1S/C22H32N2O/c1-3-4-16-24-21(19-12-8-9-13-20(19)22(24)25)23-17(2)14-15-18-10-6-5-7-11-18/h5-7,10-11,17,21,23H,3-4,8-9,12-16H2,1-2H3