2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)-3-phenyl-propanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)-3-phenyl-propanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)-3-phenyl-propanamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-[2-methyl-4-(1-pyrrolidinyl)phenyl]-3-phenylpropanamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-(2-methyl-4-pyrrolidin-1-ylphenyl)-3-phenylpropanamide Traditional Name: N-(2-methyl-4-pyrrolidino-phenyl)-3-phenyl-2-phthalimido-propionamide Formula: C28H27N3O3 MolecularWeight: 453.53228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)C(CC3=CC=CC=C3)N4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)C(CC3=CC=CC=C3)N4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C28H27N3O3/c1-19-17-21(30-15-7-8-16-30)13-14-24(19)29-26(32)25(18-20-9-3-2-4-10-20)31-27(33)22-11-5-6-12-23(22)28(31)34/h2-6,9-14,17,25H,7-8,15-16,18H2,1H3,(H,29,32)