1-[2-cycloheptyl-1,3-bis(oxidanylidene)isoindol-4-yl]-N-methyl-N-[(1-methylpyrazol-4-yl)methyl]piperidine-4-carboxamide

Systemtic Name: 1-[2-cycloheptyl-1,3-bis(oxidanylidene)isoindol-4-yl]-N-methyl-N-[(1-methylpyrazol-4-yl)methyl]piperidine-4-carboxamide Openeye Name: 1-(2-cycloheptyl-1,3-dioxo-isoindolin-4-yl)-N-methyl-N-[(1-methylpyrazol-4-yl)methyl]piperidine-4-carboxamide CAS Name: 1-(2-cycloheptyl-1,3-dioxo-4-isoindolyl)-N-methyl-N-[(1-methyl-4-pyrazolyl)methyl]-4-piperidinecarboxamide IUPAC Name: 1-(2-cycloheptyl-1,3-dioxoisoindol-4-yl)-N-methyl-N-[(1-methylpyrazol-4-yl)methyl]piperidine-4-carboxamide Traditional Name: 1-(2-cycloheptyl-1,3-diketo-isoindolin-4-yl)-N-methyl-N-[(1-methylpyrazol-4-yl)methyl]isonipecotamide Formula: C27H35N5O3 MolecularWeight: 477.5985

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)CN(C)C(=O)C2CCN(CC2)C3=CC=CC4=C3C(=O)N(C4=O)C5CCCCCC5

Isomeric SMILES

CN1C=C(C=N1)CN(C)C(=O)C2CCN(CC2)C3=CC=CC4=C3C(=O)N(C4=O)C5CCCCCC5

InChI

InChI=1S/C27H35N5O3/c1-29(17-19-16-28-30(2)18-19)25(33)20-12-14-31(15-13-20)23-11-7-10-22-24(23)27(35)32(26(22)34)21-8-5-3-4-6-9-21/h7,10-11,16,18,20-21H,3-6,8-9,12-15,17H2,1-2H3