2-[1-[4-[phenyl(3-phenylpropoxy)methyl]phenyl]piperidin-4-yl]-3H-isoindol-1-one

Systemtic Name: 2-[1-[4-[phenyl(3-phenylpropoxy)methyl]phenyl]piperidin-4-yl]-3H-isoindol-1-one Openeye Name: 2-[1-[4-[phenyl(3-phenylpropoxy)methyl]phenyl]-4-piperidyl]isoindolin-1-one CAS Name: 2-[1-[4-[phenyl(3-phenylpropoxy)methyl]phenyl]-4-piperidinyl]-3H-isoindol-1-one IUPAC Name: 2-[1-[4-[phenyl(3-phenylpropoxy)methyl]phenyl]piperidin-4-yl]-3H-isoindol-1-one Traditional Name: 2-[1-[4-[phenyl(3-phenylpropoxy)methyl]phenyl]-4-piperidyl]isoindolin-1-one Formula: C35H36N2O2 MolecularWeight: 516.67254

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2CC3=CC=CC=C3C2=O)C4=CC=C(C=C4)C(C5=CC=CC=C5)OCCCC6=CC=CC=C6

Isomeric SMILES

C1CN(CCC1N2CC3=CC=CC=C3C2=O)C4=CC=C(C=C4)C(C5=CC=CC=C5)OCCCC6=CC=CC=C6

InChI

InChI=1S/C35H36N2O2/c38-35-33-16-8-7-15-30(33)26-37(35)32-21-23-36(24-22-32)31-19-17-29(18-20-31)34(28-13-5-2-6-14-28)39-25-9-12-27-10-3-1-4-11-27/h1-8,10-11,13-20,32,34H,9,12,21-26H2