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

Systemtic Name: N-[1-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl]-3-methoxy-piperidin-4-yl]-N-phenyl-propanamide Openeye Name: N-[1-[2-(1,3-dioxoisoindolin-2-yl)ethyl]-3-methoxy-4-piperidyl]-N-phenyl-propanamide CAS Name: N-[1-[2-(1,3-dioxo-2-isoindolyl)ethyl]-3-methoxy-4-piperidinyl]-N-phenylpropanamide IUPAC Name: N-[1-[2-(1,3-dioxoisoindol-2-yl)ethyl]-3-methoxypiperidin-4-yl]-N-phenylpropanamide Traditional Name: N-[3-methoxy-1-(2-phthalimidoethyl)-4-piperidyl]-N-phenyl-propionamide Formula: C25H29N3O4 MolecularWeight: 435.51546

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C1CCN(CC1OC)CCN2C(=O)C3=CC=CC=C3C2=O)C4=CC=CC=C4

Isomeric SMILES

CCC(=O)N(C1CCN(CC1OC)CCN2C(=O)C3=CC=CC=C3C2=O)C4=CC=CC=C4

InChI

InChI=1S/C25H29N3O4/c1-3-23(29)28(18-9-5-4-6-10-18)21-13-14-26(17-22(21)32-2)15-16-27-24(30)19-11-7-8-12-20(19)25(27)31/h4-12,21-22H,3,13-17H2,1-2H3