N-(cyclopropylmethyl)-4-methyl-3-[1-oxidanylidene-2-(phenylmethyl)-3H-isoindol-5-yl]benzamide

Systemtic Name: N-(cyclopropylmethyl)-4-methyl-3-[1-oxidanylidene-2-(phenylmethyl)-3H-isoindol-5-yl]benzamide Openeye Name: 3-(2-benzyl-1-oxo-isoindolin-5-yl)-N-(cyclopropylmethyl)-4-methyl-benzamide CAS Name: N-(cyclopropylmethyl)-4-methyl-3-[1-oxo-2-(phenylmethyl)-3H-isoindol-5-yl]benzamide IUPAC Name: 3-(2-benzyl-1-oxo-3H-isoindol-5-yl)-N-(cyclopropylmethyl)-4-methylbenzamide Traditional Name: 3-(2-benzyl-1-keto-isoindolin-5-yl)-N-(cyclopropylmethyl)-4-methyl-benzamide Formula: C27H26N2O2 MolecularWeight: 410.50754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC2CC2)C3=CC4=C(C=C3)C(=O)N(C4)CC5=CC=CC=C5

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC2CC2)C3=CC4=C(C=C3)C(=O)N(C4)CC5=CC=CC=C5

InChI

InChI=1S/C27H26N2O2/c1-18-7-10-22(26(30)28-15-19-8-9-19)14-25(18)21-11-12-24-23(13-21)17-29(27(24)31)16-20-5-3-2-4-6-20/h2-7,10-14,19H,8-9,15-17H2,1H3,(H,28,30)