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

Systemtic Name: N-(cyclopropylmethyl)-4-methyl-3-(1-oxidanylidene-2-phenyl-3H-isoindol-5-yl)benzamide Openeye Name: N-(cyclopropylmethyl)-4-methyl-3-(1-oxo-2-phenyl-isoindolin-5-yl)benzamide CAS Name: N-(cyclopropylmethyl)-4-methyl-3-(1-oxo-2-phenyl-3H-isoindol-5-yl)benzamide IUPAC Name: N-(cyclopropylmethyl)-4-methyl-3-(1-oxo-2-phenyl-3H-isoindol-5-yl)benzamide Traditional Name: N-(cyclopropylmethyl)-3-(1-keto-2-phenyl-isoindolin-5-yl)-4-methyl-benzamide Formula: C26H24N2O2 MolecularWeight: 396.48096

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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)C5=CC=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C26H24N2O2/c1-17-7-10-20(25(29)27-15-18-8-9-18)14-24(17)19-11-12-23-21(13-19)16-28(26(23)30)22-5-3-2-4-6-22/h2-7,10-14,18H,8-9,15-16H2,1H3,(H,27,29)