N-(diphenylmethyl)-3-[(3-oxidanylidene-2-propyl-1H-isoindol-1-yl)amino]benzamide

Systemtic Name: N-(diphenylmethyl)-3-[(3-oxidanylidene-2-propyl-1H-isoindol-1-yl)amino]benzamide Openeye Name: N-benzhydryl-3-[(3-oxo-2-propyl-isoindolin-1-yl)amino]benzamide CAS Name: N-(diphenylmethyl)-3-[(3-oxo-2-propyl-1H-isoindol-1-yl)amino]benzamide IUPAC Name: N-benzhydryl-3-[(3-oxo-2-propyl-1H-isoindol-1-yl)amino]benzamide Traditional Name: N-benzhydryl-3-[(3-keto-2-propyl-isoindolin-1-yl)amino]benzamide Formula: C31H29N3O2 MolecularWeight: 475.58086

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(C2=CC=CC=C2C1=O)NC3=CC=CC(=C3)C(=O)NC(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CCCN1C(C2=CC=CC=C2C1=O)NC3=CC=CC(=C3)C(=O)NC(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C31H29N3O2/c1-2-20-34-29(26-18-9-10-19-27(26)31(34)36)32-25-17-11-16-24(21-25)30(35)33-28(22-12-5-3-6-13-22)23-14-7-4-8-15-23/h3-19,21,28-29,32H,2,20H2,1H3,(H,33,35)