N-[2-[4-[methyl-(phenylmethyl)amino]butyl]-1,3-bis(oxidanylidene)isoindol-5-yl]benzamide

Systemtic Name: N-[2-[4-[methyl-(phenylmethyl)amino]butyl]-1,3-bis(oxidanylidene)isoindol-5-yl]benzamide Openeye Name: N-[2-[4-[benzyl(methyl)amino]butyl]-1,3-dioxo-isoindolin-5-yl]benzamide CAS Name: N-[2-[4-[methyl-(phenylmethyl)amino]butyl]-1,3-dioxo-5-isoindolyl]benzamide IUPAC Name: N-[2-[4-[benzyl(methyl)amino]butyl]-1,3-dioxoisoindol-5-yl]benzamide Traditional Name: N-[2-[4-[benzyl(methyl)amino]butyl]-1,3-diketo-isoindolin-5-yl]benzamide Formula: C27H27N3O3 MolecularWeight: 441.52158

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCCN1C(=O)C2=C(C1=O)C=C(C=C2)NC(=O)C3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

CN(CCCCN1C(=O)C2=C(C1=O)C=C(C=C2)NC(=O)C3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C27H27N3O3/c1-29(19-20-10-4-2-5-11-20)16-8-9-17-30-26(32)23-15-14-22(18-24(23)27(30)33)28-25(31)21-12-6-3-7-13-21/h2-7,10-15,18H,8-9,16-17,19H2,1H3,(H,28,31)