6-[4-(3,3-diphenylpropyl)piperazin-1-yl]-2-[(3-methylphenyl)methyl]-3H-isoindol-1-one

Systemtic Name: 6-[4-(3,3-diphenylpropyl)piperazin-1-yl]-2-[(3-methylphenyl)methyl]-3H-isoindol-1-one Openeye Name: 6-[4-(3,3-diphenylpropyl)piperazin-1-yl]-2-(m-tolylmethyl)isoindolin-1-one CAS Name: 6-[4-(3,3-diphenylpropyl)-1-piperazinyl]-2-[(3-methylphenyl)methyl]-3H-isoindol-1-one IUPAC Name: 6-[4-(3,3-diphenylpropyl)piperazin-1-yl]-2-[(3-methylphenyl)methyl]-3H-isoindol-1-one Traditional Name: 6-[4-(3,3-diphenylpropyl)piperazino]-2-(3-methylbenzyl)isoindolin-1-one Formula: C35H37N3O MolecularWeight: 515.68778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2CC3=C(C2=O)C=C(C=C3)N4CCN(CC4)CCC(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CC1=CC(=CC=C1)CN2CC3=C(C2=O)C=C(C=C3)N4CCN(CC4)CCC(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C35H37N3O/c1-27-9-8-10-28(23-27)25-38-26-31-15-16-32(24-34(31)35(38)39)37-21-19-36(20-22-37)18-17-33(29-11-4-2-5-12-29)30-13-6-3-7-14-30/h2-16,23-24,33H,17-22,25-26H2,1H3