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

Systemtic Name: 3-[(3-oxidanylidene-2-propyl-1H-isoindol-1-yl)amino]-N-phenethyl-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-3-[(3-oxo-2-propyl-isoindolin-1-yl)amino]-N-phenethyl-benzamide CAS Name: 3-[(3-oxo-2-propyl-1H-isoindol-1-yl)amino]-N-phenethyl-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-3-[(3-oxo-2-propyl-1H-isoindol-1-yl)amino]-N-phenethylbenzamide Traditional Name: N-benzyl-3-[(3-keto-2-propyl-isoindolin-1-yl)amino]-N-phenethyl-benzamide Formula: C33H33N3O2 MolecularWeight: 503.63402

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(C2=CC=CC=C2C1=O)NC3=CC=CC(=C3)C(=O)N(CCC4=CC=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

CCCN1C(C2=CC=CC=C2C1=O)NC3=CC=CC(=C3)C(=O)N(CCC4=CC=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C33H33N3O2/c1-2-21-36-31(29-18-9-10-19-30(29)33(36)38)34-28-17-11-16-27(23-28)32(37)35(24-26-14-7-4-8-15-26)22-20-25-12-5-3-6-13-25/h3-19,23,31,34H,2,20-22,24H2,1H3