[4-(3-piperidin-1-ylpropoxy)phenyl]-(5-pyrrolidin-1-ylcarbonyl-2,3-dihydro-1H-isoindol-1-yl)methanone

Systemtic Name: [4-(3-piperidin-1-ylpropoxy)phenyl]-(5-pyrrolidin-1-ylcarbonyl-2,3-dihydro-1H-isoindol-1-yl)methanone Openeye Name: [4-[3-(1-piperidyl)propoxy]phenyl]-[5-(pyrrolidine-1-carbonyl)isoindolin-1-yl]methanone CAS Name: [5-[oxo(1-pyrrolidinyl)methyl]-2,3-dihydro-1H-isoindol-1-yl]-[4-[3-(1-piperidinyl)propoxy]phenyl]methanone IUPAC Name: [4-(3-piperidin-1-ylpropoxy)phenyl]-[5-(pyrrolidine-1-carbonyl)-2,3-dihydro-1H-isoindol-1-yl]methanone Traditional Name: [4-(3-piperidinopropoxy)phenyl]-[5-(pyrrolidine-1-carbonyl)isoindolin-1-yl]methanone Formula: C28H35N3O3 MolecularWeight: 461.5958

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCOC2=CC=C(C=C2)C(=O)C3C4=C(CN3)C=C(C=C4)C(=O)N5CCCC5

Isomeric SMILES

C1CCN(CC1)CCCOC2=CC=C(C=C2)C(=O)C3C4=C(CN3)C=C(C=C4)C(=O)N5CCCC5

InChI

InChI=1S/C28H35N3O3/c32-27(21-7-10-24(11-8-21)34-18-6-15-30-13-2-1-3-14-30)26-25-12-9-22(19-23(25)20-29-26)28(33)31-16-4-5-17-31/h7-12,19,26,29H,1-6,13-18,20H2