9-(cyclohexylmethyl)-11-(2-methoxyethyl)-3-[(1-methylbenzimidazol-2-yl)methyl]-3,8,11-triazaspiro[5.5]undecane-7,10-dione

Systemtic Name: 9-(cyclohexylmethyl)-11-(2-methoxyethyl)-3-[(1-methylbenzimidazol-2-yl)methyl]-3,8,11-triazaspiro[5.5]undecane-7,10-dione Openeye Name: 9-(cyclohexylmethyl)-11-(2-methoxyethyl)-3-[(1-methylbenzimidazol-2-yl)methyl]-3,8,11-triazaspiro[5.5]undecane-7,10-dione CAS Name: 9-(cyclohexylmethyl)-11-(2-methoxyethyl)-3-[(1-methyl-2-benzimidazolyl)methyl]-3,8,11-triazaspiro[5.5]undecane-7,10-dione IUPAC Name: 9-(cyclohexylmethyl)-11-(2-methoxyethyl)-3-[(1-methylbenzimidazol-2-yl)methyl]-3,8,11-triazaspiro[5.5]undecane-7,10-dione Traditional Name: 9-(cyclohexylmethyl)-11-(2-methoxyethyl)-3-[(1-methylbenzimidazol-2-yl)methyl]-3,8,11-triazaspiro[5.5]undecane-7,10-quinone Formula: C27H39N5O3 MolecularWeight: 481.63026

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1CN3CCC4(CC3)C(=O)NC(C(=O)N4CCOC)CC5CCCCC5

Isomeric SMILES

CN1C2=CC=CC=C2N=C1CN3CCC4(CC3)C(=O)NC(C(=O)N4CCOC)CC5CCCCC5

InChI

InChI=1S/C27H39N5O3/c1-30-23-11-7-6-10-21(23)28-24(30)19-31-14-12-27(13-15-31)26(34)29-22(18-20-8-4-3-5-9-20)25(33)32(27)16-17-35-2/h6-7,10-11,20,22H,3-5,8-9,12-19H2,1-2H3,(H,29,34)