3-(1-piperidin-1-ylpropyl)-2-propyl-3H-isoindol-1-one

Systemtic Name: 3-(1-piperidin-1-ylpropyl)-2-propyl-3H-isoindol-1-one Openeye Name: 3-[1-(1-piperidyl)propyl]-2-propyl-isoindolin-1-one CAS Name: 3-[1-(1-piperidinyl)propyl]-2-propyl-3H-isoindol-1-one IUPAC Name: 3-(1-piperidin-1-ylpropyl)-2-propyl-3H-isoindol-1-one Traditional Name: 3-(1-piperidinopropyl)-2-propyl-isoindolin-1-one Formula: C19H28N2O MolecularWeight: 300.43842

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(C2=CC=CC=C2C1=O)C(CC)N3CCCCC3

Isomeric SMILES

CCCN1C(C2=CC=CC=C2C1=O)C(CC)N3CCCCC3

InChI

InChI=1S/C19H28N2O/c1-3-12-21-18(15-10-6-7-11-16(15)19(21)22)17(4-2)20-13-8-5-9-14-20/h6-7,10-11,17-18H,3-5,8-9,12-14H2,1-2H3