2-(3-methylbutyl)-1,3-bis(oxidanylidene)-N-[1-(phenylcarbamoyl)piperidin-4-yl]isoindole-5-carboxamide

Systemtic Name: 2-(3-methylbutyl)-1,3-bis(oxidanylidene)-N-[1-(phenylcarbamoyl)piperidin-4-yl]isoindole-5-carboxamide Openeye Name: 2-isopentyl-1,3-dioxo-N-[1-(phenylcarbamoyl)-4-piperidyl]isoindoline-5-carboxamide CAS Name: N-[1-[anilino(oxo)methyl]-4-piperidinyl]-2-(3-methylbutyl)-1,3-dioxo-5-isoindolecarboxamide IUPAC Name: 2-(3-methylbutyl)-1,3-dioxo-N-[1-(phenylcarbamoyl)piperidin-4-yl]isoindole-5-carboxamide Traditional Name: 2-isoamyl-1,3-diketo-N-[1-(phenylcarbamoyl)-4-piperidyl]isoindoline-5-carboxamide Formula: C26H30N4O4 MolecularWeight: 462.5408

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NC3CCN(CC3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC(C)CCN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NC3CCN(CC3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C26H30N4O4/c1-17(2)10-15-30-24(32)21-9-8-18(16-22(21)25(30)33)23(31)27-20-11-13-29(14-12-20)26(34)28-19-6-4-3-5-7-19/h3-9,16-17,20H,10-15H2,1-2H3,(H,27,31)(H,28,34)