3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[1-(phenylmethyl)pyrrolidin-3-yl]propanamide

Systemtic Name: 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[1-(phenylmethyl)pyrrolidin-3-yl]propanamide Openeye Name: N-(1-benzylpyrrolidin-3-yl)-3-(1,3-dioxoisoindolin-2-yl)propanamide CAS Name: 3-(1,3-dioxo-2-isoindolyl)-N-[1-(phenylmethyl)-3-pyrrolidinyl]propanamide IUPAC Name: N-(1-benzylpyrrolidin-3-yl)-3-(1,3-dioxoisoindol-2-yl)propanamide Traditional Name: N-(1-benzylpyrrolidin-3-yl)-3-phthalimido-propionamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1NC(=O)CCN2C(=O)C3=CC=CC=C3C2=O)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CC1NC(=O)CCN2C(=O)C3=CC=CC=C3C2=O)CC4=CC=CC=C4

InChI

InChI=1S/C22H23N3O3/c26-20(11-13-25-21(27)18-8-4-5-9-19(18)22(25)28)23-17-10-12-24(15-17)14-16-6-2-1-3-7-16/h1-9,17H,10-15H2,(H,23,26)