3-[2-[4-(diphenylmethyl)piperidin-1-yl]ethyl]-2,3-dihydroisoindol-1-one

Systemtic Name: 3-[2-[4-(diphenylmethyl)piperidin-1-yl]ethyl]-2,3-dihydroisoindol-1-one Openeye Name: 3-[2-(4-benzhydryl-1-piperidyl)ethyl]isoindolin-1-one CAS Name: 3-[2-[4-(diphenylmethyl)-1-piperidinyl]ethyl]-2,3-dihydroisoindol-1-one IUPAC Name: 3-[2-(4-benzhydrylpiperidin-1-yl)ethyl]-2,3-dihydroisoindol-1-one Traditional Name: 3-[2-(4-benzhydrylpiperidino)ethyl]isoindolin-1-one Formula: C28H30N2O MolecularWeight: 410.5506

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(C2=CC=CC=C2)C3=CC=CC=C3)CCC4C5=CC=CC=C5C(=O)N4

Isomeric SMILES

C1CN(CCC1C(C2=CC=CC=C2)C3=CC=CC=C3)CCC4C5=CC=CC=C5C(=O)N4

InChI

InChI=1S/C28H30N2O/c31-28-25-14-8-7-13-24(25)26(29-28)17-20-30-18-15-23(16-19-30)27(21-9-3-1-4-10-21)22-11-5-2-6-12-22/h1-14,23,26-27H,15-20H2,(H,29,31)