ethyl 1-[1-[2-cycloheptyl-1,3-bis(oxidanylidene)isoindol-4-yl]piperidin-4-yl]carbonylpiperidine-4-carboxylate

Systemtic Name: ethyl 1-[1-[2-cycloheptyl-1,3-bis(oxidanylidene)isoindol-4-yl]piperidin-4-yl]carbonylpiperidine-4-carboxylate Openeye Name: ethyl 1-[1-(2-cycloheptyl-1,3-dioxo-isoindolin-4-yl)piperidine-4-carbonyl]piperidine-4-carboxylate CAS Name: 1-[[1-(2-cycloheptyl-1,3-dioxo-4-isoindolyl)-4-piperidinyl]-oxomethyl]-4-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[1-(2-cycloheptyl-1,3-dioxoisoindol-4-yl)piperidine-4-carbonyl]piperidine-4-carboxylate Traditional Name: 1-[1-(2-cycloheptyl-1,3-diketo-isoindolin-4-yl)isonipecotoyl]isonipecotic acid ethyl ester Formula: C29H39N3O5 MolecularWeight: 509.63706

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCN(CC1)C(=O)C2CCN(CC2)C3=CC=CC4=C3C(=O)N(C4=O)C5CCCCCC5

Isomeric SMILES

CCOC(=O)C1CCN(CC1)C(=O)C2CCN(CC2)C3=CC=CC4=C3C(=O)N(C4=O)C5CCCCCC5

InChI

InChI=1S/C29H39N3O5/c1-2-37-29(36)21-14-18-31(19-15-21)26(33)20-12-16-30(17-13-20)24-11-7-10-23-25(24)28(35)32(27(23)34)22-8-5-3-4-6-9-22/h7,10-11,20-22H,2-6,8-9,12-19H2,1H3