3-(cyclohexylmethyl)-5-[2-dimethylaminoethyl(ethyl)amino]-6-phenylazanyl-1H-benzimidazol-2-one

Systemtic Name: 3-(cyclohexylmethyl)-5-[2-dimethylaminoethyl(ethyl)amino]-6-phenylazanyl-1H-benzimidazol-2-one Openeye Name: 6-anilino-3-(cyclohexylmethyl)-5-[2-dimethylaminoethyl(ethyl)amino]-1H-benzimidazol-2-one CAS Name: 6-anilino-3-(cyclohexylmethyl)-5-[2-dimethylaminoethyl(ethyl)amino]-1H-benzimidazol-2-one IUPAC Name: 6-anilino-3-(cyclohexylmethyl)-5-[2-dimethylaminoethyl(ethyl)amino]-1H-benzimidazol-2-one Traditional Name: 6-anilino-3-(cyclohexylmethyl)-5-[2-dimethylaminoethyl(ethyl)amino]-1H-benzimidazol-2-one Formula: C26H37N5O MolecularWeight: 435.60488

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCN(C)C)C1=C(C=C2C(=C1)N(C(=O)N2)CC3CCCCC3)NC4=CC=CC=C4

Isomeric SMILES

CCN(CCN(C)C)C1=C(C=C2C(=C1)N(C(=O)N2)CC3CCCCC3)NC4=CC=CC=C4

InChI

InChI=1S/C26H37N5O/c1-4-30(16-15-29(2)3)24-18-25-23(17-22(24)27-21-13-9-6-10-14-21)28-26(32)31(25)19-20-11-7-5-8-12-20/h6,9-10,13-14,17-18,20,27H,4-5,7-8,11-12,15-16,19H2,1-3H3,(H,28,32)