4-acetamido-N-[3-azanyl-1-(3-cyclopentyloxy-4-methoxy-phenyl)-3-oxidanylidene-propyl]-1,3-bis(oxidanylidene)isoindole-2-carboxamide

Systemtic Name: 4-acetamido-N-[3-azanyl-1-(3-cyclopentyloxy-4-methoxy-phenyl)-3-oxidanylidene-propyl]-1,3-bis(oxidanylidene)isoindole-2-carboxamide Openeye Name: 4-acetamido-N-[3-amino-1-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-oxo-propyl]-1,3-dioxo-isoindoline-2-carboxamide CAS Name: 4-acetamido-N-[3-amino-1-(3-cyclopentyloxy-4-methoxyphenyl)-3-oxopropyl]-1,3-dioxo-2-isoindolecarboxamide IUPAC Name: 4-acetamido-N-[3-amino-1-(3-cyclopentyloxy-4-methoxyphenyl)-3-oxopropyl]-1,3-dioxoisoindole-2-carboxamide Traditional Name: 4-acetamido-N-[3-amino-1-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-keto-propyl]-1,3-diketo-isoindoline-2-carboxamide Formula: C26H28N4O7 MolecularWeight: 508.52312

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC2=C1C(=O)N(C2=O)C(=O)NC(CC(=O)N)C3=CC(=C(C=C3)OC)OC4CCCC4

Isomeric SMILES

CC(=O)NC1=CC=CC2=C1C(=O)N(C2=O)C(=O)NC(CC(=O)N)C3=CC(=C(C=C3)OC)OC4CCCC4

InChI

InChI=1S/C26H28N4O7/c1-14(31)28-18-9-5-8-17-23(18)25(34)30(24(17)33)26(35)29-19(13-22(27)32)15-10-11-20(36-2)21(12-15)37-16-6-3-4-7-16/h5,8-12,16,19H,3-4,6-7,13H2,1-2H3,(H2,27,32)(H,28,31)(H,29,35)