4-[[5-(cyclohexen-1-yl)-1,3-dihydroisoindol-2-yl]methyl]-N-(phenylmethyl)benzamide

Systemtic Name: 4-[[5-(cyclohexen-1-yl)-1,3-dihydroisoindol-2-yl]methyl]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-4-[[5-(cyclohexen-1-yl)isoindolin-2-yl]methyl]benzamide CAS Name: 4-[[5-(1-cyclohexenyl)-1,3-dihydroisoindol-2-yl]methyl]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-4-[[5-(cyclohexen-1-yl)-1,3-dihydroisoindol-2-yl]methyl]benzamide Traditional Name: N-benzyl-4-[[5-(cyclohexen-1-yl)isoindolin-2-yl]methyl]benzamide Formula: C29H30N2O MolecularWeight: 422.5613

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)C2=CC3=C(CN(C3)CC4=CC=C(C=C4)C(=O)NCC5=CC=CC=C5)C=C2

Isomeric SMILES

C1CCC(=CC1)C2=CC3=C(CN(C3)CC4=CC=C(C=C4)C(=O)NCC5=CC=CC=C5)C=C2

InChI

InChI=1S/C29H30N2O/c32-29(30-18-22-7-3-1-4-8-22)25-13-11-23(12-14-25)19-31-20-27-16-15-26(17-28(27)21-31)24-9-5-2-6-10-24/h1,3-4,7-9,11-17H,2,5-6,10,18-21H2,(H,30,32)