3-[methyl(phenyl)amino]-2-[3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propyl]-3H-isoindol-1-one

Systemtic Name: 3-[methyl(phenyl)amino]-2-[3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propyl]-3H-isoindol-1-one Openeye Name: 3-(N-methylanilino)-2-[3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propyl]isoindolin-1-one CAS Name: 3-(N-methylanilino)-2-[3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propyl]-3H-isoindol-1-one IUPAC Name: 3-(N-methylanilino)-2-[3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propyl]-3H-isoindol-1-one Traditional Name: 3-(N-methylanilino)-2-[3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propyl]isoindolin-1-one Formula: C29H31N3O MolecularWeight: 437.57594

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1C2=CC=CC=C2C(=O)N1CCCN3CCC(=CC3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CN(C1C2=CC=CC=C2C(=O)N1CCCN3CCC(=CC3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H31N3O/c1-30(25-13-6-3-7-14-25)28-26-15-8-9-16-27(26)29(33)32(28)20-10-19-31-21-17-24(18-22-31)23-11-4-2-5-12-23/h2-9,11-17,28H,10,18-22H2,1H3