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1,3-dihydroisoindol-2-yl-[(2S)-2-methyl-1-pyridin-4-yl-pyrrolidin-2-yl]methanone

1,3-dihydroisoindol-2-yl-[(2S)-2-methyl-1-pyridin-4-yl-pyrrolidin-2-yl]methanone

Systemtic Name:1,3-dihydroisoindol-2-yl-[(2S)-2-methyl-1-pyridin-4-yl-pyrrolidin-2-yl]methanone
Openeye Name:isoindolin-2-yl-[(2S)-2-methyl-1-(4-pyridyl)pyrrolidin-2-yl]methanone
CAS Name:1,3-dihydroisoindol-2-yl-[(2S)-2-methyl-1-pyridin-4-yl-2-pyrrolidinyl]methanone
IUPAC Name:1,3-dihydroisoindol-2-yl-[(2S)-2-methyl-1-pyridin-4-ylpyrrolidin-2-yl]methanone
Traditional Name:isoindolin-2-yl-[(2S)-2-methyl-1-(4-pyridyl)pyrrolidin-2-yl]methanone
Formula: C19H21N3O
MolecularWeight: 307.38954
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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCN1C2=CC=NC=C2)C(=O)N3CC4=CC=CC=C4C3


Isomeric SMILES

C[C@]1(CCCN1C2=CC=NC=C2)C(=O)N3CC4=CC=CC=C4C3


InChI

InChI=1S/C19H21N3O/c1-19(9-4-12-22(19)17-7-10-20-11-8-17)18(23)21-13-15-5-2-3-6-16(15)14-21/h2-3,5-8,10-11H,4,9,12-14H2,1H3/t19-/m0/s1


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