1,3-bis(oxidanylidene)-2-(phenylmethyl)-N-[1-(phenylmethyl)pyrrolidin-3-yl]isoindole-5-carboxamide

Systemtic Name: 1,3-bis(oxidanylidene)-2-(phenylmethyl)-N-[1-(phenylmethyl)pyrrolidin-3-yl]isoindole-5-carboxamide Openeye Name: 2-benzyl-N-(1-benzylpyrrolidin-3-yl)-1,3-dioxo-isoindoline-5-carboxamide CAS Name: 1,3-dioxo-2-(phenylmethyl)-N-[1-(phenylmethyl)-3-pyrrolidinyl]-5-isoindolecarboxamide IUPAC Name: 2-benzyl-N-(1-benzylpyrrolidin-3-yl)-1,3-dioxoisoindole-5-carboxamide Traditional Name: 2-benzyl-N-(1-benzylpyrrolidin-3-yl)-1,3-diketo-isoindoline-5-carboxamide Formula: C27H25N3O3 MolecularWeight: 439.5057

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)CC4=CC=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

C1CN(CC1NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)CC4=CC=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C27H25N3O3/c31-25(28-22-13-14-29(18-22)16-19-7-3-1-4-8-19)21-11-12-23-24(15-21)27(33)30(26(23)32)17-20-9-5-2-6-10-20/h1-12,15,22H,13-14,16-18H2,(H,28,31)