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

Systemtic Name: N-[1-[3-(cyclohexylmethyl)-2-oxidanylidene-6-phenylazanyl-1H-benzimidazol-5-yl]pyrrolidin-3-yl]-N-methyl-ethanamide Openeye Name: N-[1-[6-anilino-3-(cyclohexylmethyl)-2-oxo-1H-benzimidazol-5-yl]pyrrolidin-3-yl]-N-methyl-acetamide CAS Name: N-[1-[6-anilino-3-(cyclohexylmethyl)-2-oxo-1H-benzimidazol-5-yl]-3-pyrrolidinyl]-N-methylacetamide IUPAC Name: N-[1-[6-anilino-3-(cyclohexylmethyl)-2-oxo-1H-benzimidazol-5-yl]pyrrolidin-3-yl]-N-methylacetamide Traditional Name: N-[1-[6-anilino-3-(cyclohexylmethyl)-2-keto-1H-benzimidazol-5-yl]pyrrolidin-3-yl]-N-methyl-acetamide Formula: C27H35N5O2 MolecularWeight: 461.5991

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)C1CCN(C1)C2=C(C=C3C(=C2)N(C(=O)N3)CC4CCCCC4)NC5=CC=CC=C5

Isomeric SMILES

CC(=O)N(C)C1CCN(C1)C2=C(C=C3C(=C2)N(C(=O)N3)CC4CCCCC4)NC5=CC=CC=C5

InChI

InChI=1S/C27H35N5O2/c1-19(33)30(2)22-13-14-31(18-22)25-16-26-24(15-23(25)28-21-11-7-4-8-12-21)29-27(34)32(26)17-20-9-5-3-6-10-20/h4,7-8,11-12,15-16,20,22,28H,3,5-6,9-10,13-14,17-18H2,1-2H3,(H,29,34)