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

Systemtic Name: 3-(cyclohexylmethyl)-5-[2-methoxyethyl(propyl)amino]-6-phenylazanyl-1H-benzimidazol-2-one Openeye Name: 6-anilino-3-(cyclohexylmethyl)-5-[2-methoxyethyl(propyl)amino]-1H-benzimidazol-2-one CAS Name: 6-anilino-3-(cyclohexylmethyl)-5-[2-methoxyethyl(propyl)amino]-1H-benzimidazol-2-one IUPAC Name: 6-anilino-3-(cyclohexylmethyl)-5-[2-methoxyethyl(propyl)amino]-1H-benzimidazol-2-one Traditional Name: 6-anilino-3-(cyclohexylmethyl)-5-[2-methoxyethyl(propyl)amino]-1H-benzimidazol-2-one Formula: C26H36N4O2 MolecularWeight: 436.58964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H36N4O2/c1-3-14-29(15-16-32-2)24-18-25-23(17-22(24)27-21-12-8-5-9-13-21)28-26(31)30(25)19-20-10-6-4-7-11-20/h5,8-9,12-13,17-18,20,27H,3-4,6-7,10-11,14-16,19H2,1-2H3,(H,28,31)