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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCN(CC1)CC2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC(C(=O)NC1CCN(CC1)CC2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3=O

InChI

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