4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(phenylmethyl)-2-(4-phenylpiperazin-1-yl)butanamide

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(phenylmethyl)-2-(4-phenylpiperazin-1-yl)butanamide Openeye Name: N-benzyl-4-(1,3-dioxoisoindolin-2-yl)-2-(4-phenylpiperazin-1-yl)butanamide CAS Name: 4-(1,3-dioxo-2-isoindolyl)-N-(phenylmethyl)-2-(4-phenyl-1-piperazinyl)butanamide IUPAC Name: N-benzyl-4-(1,3-dioxoisoindol-2-yl)-2-(4-phenylpiperazin-1-yl)butanamide Traditional Name: N-benzyl-2-(4-phenylpiperazino)-4-phthalimido-butyramide Formula: C29H30N4O3 MolecularWeight: 482.5735

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C(CCN3C(=O)C4=CC=CC=C4C3=O)C(=O)NCC5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C(CCN3C(=O)C4=CC=CC=C4C3=O)C(=O)NCC5=CC=CC=C5

InChI

InChI=1S/C29H30N4O3/c34-27(30-21-22-9-3-1-4-10-22)26(32-19-17-31(18-20-32)23-11-5-2-6-12-23)15-16-33-28(35)24-13-7-8-14-25(24)29(33)36/h1-14,26H,15-21H2,(H,30,34)