1-[2-cyclopropyl-1,3-bis(oxidanylidene)isoindol-4-yl]-N-(1-naphthalen-1-ylethyl)piperidine-4-carboxamide

Systemtic Name: 1-[2-cyclopropyl-1,3-bis(oxidanylidene)isoindol-4-yl]-N-(1-naphthalen-1-ylethyl)piperidine-4-carboxamide Openeye Name: 1-(2-cyclopropyl-1,3-dioxo-isoindolin-4-yl)-N-[1-(1-naphthyl)ethyl]piperidine-4-carboxamide CAS Name: 1-(2-cyclopropyl-1,3-dioxo-4-isoindolyl)-N-[1-(1-naphthalenyl)ethyl]-4-piperidinecarboxamide IUPAC Name: 1-(2-cyclopropyl-1,3-dioxoisoindol-4-yl)-N-(1-naphthalen-1-ylethyl)piperidine-4-carboxamide Traditional Name: 1-(2-cyclopropyl-1,3-diketo-isoindolin-4-yl)-N-[1-(1-naphthyl)ethyl]isonipecotamide Formula: C29H29N3O3 MolecularWeight: 467.55886

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC(=O)C3CCN(CC3)C4=CC=CC5=C4C(=O)N(C5=O)C6CC6

Isomeric SMILES

CC(C1=CC=CC2=CC=CC=C21)NC(=O)C3CCN(CC3)C4=CC=CC5=C4C(=O)N(C5=O)C6CC6

InChI

InChI=1S/C29H29N3O3/c1-18(22-9-4-7-19-6-2-3-8-23(19)22)30-27(33)20-14-16-31(17-15-20)25-11-5-10-24-26(25)29(35)32(28(24)34)21-12-13-21/h2-11,18,20-21H,12-17H2,1H3,(H,30,33)