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

Systemtic Name: N-cyclohexyl-N-methyl-1-[2-[(1-methylbenzimidazol-2-yl)methyl]-1,3-bis(oxidanylidene)isoindol-4-yl]piperidine-4-carboxamide Openeye Name: N-cyclohexyl-N-methyl-1-[2-[(1-methylbenzimidazol-2-yl)methyl]-1,3-dioxo-isoindolin-4-yl]piperidine-4-carboxamide CAS Name: N-cyclohexyl-N-methyl-1-[2-[(1-methyl-2-benzimidazolyl)methyl]-1,3-dioxo-4-isoindolyl]-4-piperidinecarboxamide IUPAC Name: N-cyclohexyl-N-methyl-1-[2-[(1-methylbenzimidazol-2-yl)methyl]-1,3-dioxoisoindol-4-yl]piperidine-4-carboxamide Traditional Name: N-cyclohexyl-1-[1,3-diketo-2-[(1-methylbenzimidazol-2-yl)methyl]isoindolin-4-yl]-N-methyl-isonipecotamide Formula: C30H35N5O3 MolecularWeight: 513.6306

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1CN3C(=O)C4=C(C3=O)C(=CC=C4)N5CCC(CC5)C(=O)N(C)C6CCCCC6

Isomeric SMILES

CN1C2=CC=CC=C2N=C1CN3C(=O)C4=C(C3=O)C(=CC=C4)N5CCC(CC5)C(=O)N(C)C6CCCCC6

InChI

InChI=1S/C30H35N5O3/c1-32(21-9-4-3-5-10-21)28(36)20-15-17-34(18-16-20)25-14-8-11-22-27(25)30(38)35(29(22)37)19-26-31-23-12-6-7-13-24(23)33(26)2/h6-8,11-14,20-21H,3-5,9-10,15-19H2,1-2H3