2-[(1-phenethylpiperidin-4-yl)methyl]-4,5,6,7-tetrahydro-3H-isoindol-1-one

Systemtic Name: 2-[(1-phenethylpiperidin-4-yl)methyl]-4,5,6,7-tetrahydro-3H-isoindol-1-one Openeye Name: 2-[(1-phenethyl-4-piperidyl)methyl]-4,5,6,7-tetrahydro-3H-isoindol-1-one CAS Name: 2-[(1-phenethyl-4-piperidinyl)methyl]-4,5,6,7-tetrahydro-3H-isoindol-1-one IUPAC Name: 2-[(1-phenethylpiperidin-4-yl)methyl]-4,5,6,7-tetrahydro-3H-isoindol-1-one Traditional Name: 2-[(1-phenethyl-4-piperidyl)methyl]-4,5,6,7-tetrahydro-3H-isoindol-1-one Formula: C22H30N2O MolecularWeight: 338.4864

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)CN(C2=O)CC3CCN(CC3)CCC4=CC=CC=C4

Isomeric SMILES

C1CCC2=C(C1)CN(C2=O)CC3CCN(CC3)CCC4=CC=CC=C4

InChI

InChI=1S/C22H30N2O/c25-22-21-9-5-4-8-20(21)17-24(22)16-19-11-14-23(15-12-19)13-10-18-6-2-1-3-7-18/h1-3,6-7,19H,4-5,8-17H2