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

Systemtic Name: 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[4-(4-methylpiperidin-1-yl)phenyl]propanamide Openeye Name: 3-(1,3-dioxoisoindolin-2-yl)-N-[4-(4-methyl-1-piperidyl)phenyl]propanamide CAS Name: 3-(1,3-dioxo-2-isoindolyl)-N-[4-(4-methyl-1-piperidinyl)phenyl]propanamide IUPAC Name: 3-(1,3-dioxoisoindol-2-yl)-N-[4-(4-methylpiperidin-1-yl)phenyl]propanamide Traditional Name: N-[4-(4-methylpiperidino)phenyl]-3-phthalimido-propionamide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=CC=C(C=C2)NC(=O)CCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC1CCN(CC1)C2=CC=C(C=C2)NC(=O)CCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C23H25N3O3/c1-16-10-13-25(14-11-16)18-8-6-17(7-9-18)24-21(27)12-15-26-22(28)19-4-2-3-5-20(19)23(26)29/h2-9,16H,10-15H2,1H3,(H,24,27)