[1-[3-(cyclohexylmethyl)-2-oxidanylidene-6-phenylazanyl-1H-benzimidazol-5-yl]pyrrolidin-3-yl] N-tert-butyl-N-methyl-carbamate

Systemtic Name: [1-[3-(cyclohexylmethyl)-2-oxidanylidene-6-phenylazanyl-1H-benzimidazol-5-yl]pyrrolidin-3-yl] N-tert-butyl-N-methyl-carbamate Openeye Name: [1-[6-anilino-3-(cyclohexylmethyl)-2-oxo-1H-benzimidazol-5-yl]pyrrolidin-3-yl] N-tert-butyl-N-methyl-carbamate CAS Name: N-tert-butyl-N-methylcarbamic acid [1-[6-anilino-3-(cyclohexylmethyl)-2-oxo-1H-benzimidazol-5-yl]-3-pyrrolidinyl] ester IUPAC Name: [1-[6-anilino-3-(cyclohexylmethyl)-2-oxo-1H-benzimidazol-5-yl]pyrrolidin-3-yl] N-tert-butyl-N-methylcarbamate Traditional Name: N-tert-butyl-N-methyl-carbamic acid [1-[6-anilino-3-(cyclohexylmethyl)-2-keto-1H-benzimidazol-5-yl]pyrrolidin-3-yl] ester Formula: C30H41N5O3 MolecularWeight: 519.67824

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N(C)C(=O)OC1CCN(C1)C2=C(C=C3C(=C2)N(C(=O)N3)CC4CCCCC4)NC5=CC=CC=C5

Isomeric SMILES

CC(C)(C)N(C)C(=O)OC1CCN(C1)C2=C(C=C3C(=C2)N(C(=O)N3)CC4CCCCC4)NC5=CC=CC=C5

InChI

InChI=1S/C30H41N5O3/c1-30(2,3)33(4)29(37)38-23-15-16-34(20-23)26-18-27-25(17-24(26)31-22-13-9-6-10-14-22)32-28(36)35(27)19-21-11-7-5-8-12-21/h6,9-10,13-14,17-18,21,23,31H,5,7-8,11-12,15-16,19-20H2,1-4H3,(H,32,36)