1-[2-[4-(3-piperidin-1-ylpropoxy)phenyl]carbonyl-1,3-dihydroisoindol-5-yl]pyrrolidin-2-one

Systemtic Name: 1-[2-[4-(3-piperidin-1-ylpropoxy)phenyl]carbonyl-1,3-dihydroisoindol-5-yl]pyrrolidin-2-one Openeye Name: 1-[2-[4-[3-(1-piperidyl)propoxy]benzoyl]isoindolin-5-yl]pyrrolidin-2-one CAS Name: 1-[2-[oxo-[4-[3-(1-piperidinyl)propoxy]phenyl]methyl]-1,3-dihydroisoindol-5-yl]-2-pyrrolidinone IUPAC Name: 1-[2-[4-(3-piperidin-1-ylpropoxy)benzoyl]-1,3-dihydroisoindol-5-yl]pyrrolidin-2-one Traditional Name: 1-[2-[4-(3-piperidinopropoxy)benzoyl]isoindolin-5-yl]-2-pyrrolidone Formula: C27H33N3O3 MolecularWeight: 447.56922

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCOC2=CC=C(C=C2)C(=O)N3CC4=C(C3)C=C(C=C4)N5CCCC5=O

Isomeric SMILES

C1CCN(CC1)CCCOC2=CC=C(C=C2)C(=O)N3CC4=C(C3)C=C(C=C4)N5CCCC5=O

InChI

InChI=1S/C27H33N3O3/c31-26-6-4-16-30(26)24-10-7-22-19-29(20-23(22)18-24)27(32)21-8-11-25(12-9-21)33-17-5-15-28-13-2-1-3-14-28/h7-12,18H,1-6,13-17,19-20H2