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

Systemtic Name: 5-[bis(2-methoxyethyl)amino]-3-(cyclohexylmethyl)-6-phenylazanyl-1H-benzimidazol-2-one Openeye Name: 6-anilino-5-[bis(2-methoxyethyl)amino]-3-(cyclohexylmethyl)-1H-benzimidazol-2-one CAS Name: 6-anilino-5-[bis(2-methoxyethyl)amino]-3-(cyclohexylmethyl)-1H-benzimidazol-2-one IUPAC Name: 6-anilino-5-[bis(2-methoxyethyl)amino]-3-(cyclohexylmethyl)-1H-benzimidazol-2-one Traditional Name: 6-anilino-5-[bis(2-methoxyethyl)amino]-3-(cyclohexylmethyl)-1H-benzimidazol-2-one Formula: C26H36N4O3 MolecularWeight: 452.58904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H36N4O3/c1-32-15-13-29(14-16-33-2)24-18-25-23(17-22(24)27-21-11-7-4-8-12-21)28-26(31)30(25)19-20-9-5-3-6-10-20/h4,7-8,11-12,17-18,20,27H,3,5-6,9-10,13-16,19H2,1-2H3,(H,28,31)