2-[1-[3-phenyl-3-(4-propylphenyl)propyl]pyrrolidin-3-yl]-3H-isoindol-1-one

Systemtic Name: 2-[1-[3-phenyl-3-(4-propylphenyl)propyl]pyrrolidin-3-yl]-3H-isoindol-1-one Openeye Name: 2-[1-[3-phenyl-3-(4-propylphenyl)propyl]pyrrolidin-3-yl]isoindolin-1-one CAS Name: 2-[1-[3-phenyl-3-(4-propylphenyl)propyl]-3-pyrrolidinyl]-3H-isoindol-1-one IUPAC Name: 2-[1-[3-phenyl-3-(4-propylphenyl)propyl]pyrrolidin-3-yl]-3H-isoindol-1-one Traditional Name: 2-[1-[3-phenyl-3-(4-propylphenyl)propyl]pyrrolidin-3-yl]isoindolin-1-one Formula: C30H34N2O MolecularWeight: 438.60376

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(CCN2CCC(C2)N3CC4=CC=CC=C4C3=O)C5=CC=CC=C5

Isomeric SMILES

CCCC1=CC=C(C=C1)C(CCN2CCC(C2)N3CC4=CC=CC=C4C3=O)C5=CC=CC=C5

InChI

InChI=1S/C30H34N2O/c1-2-8-23-13-15-25(16-14-23)28(24-9-4-3-5-10-24)18-20-31-19-17-27(22-31)32-21-26-11-6-7-12-29(26)30(32)33/h3-7,9-16,27-28H,2,8,17-22H2,1H3