3-(cyclohexylmethyl)-5-[2-(methoxymethyl)pyrrolidin-1-yl]-6-phenylazanyl-1H-benzimidazol-2-one

Systemtic Name: 3-(cyclohexylmethyl)-5-[2-(methoxymethyl)pyrrolidin-1-yl]-6-phenylazanyl-1H-benzimidazol-2-one Openeye Name: 6-anilino-3-(cyclohexylmethyl)-5-[2-(methoxymethyl)pyrrolidin-1-yl]-1H-benzimidazol-2-one CAS Name: 6-anilino-3-(cyclohexylmethyl)-5-[2-(methoxymethyl)-1-pyrrolidinyl]-1H-benzimidazol-2-one IUPAC Name: 6-anilino-3-(cyclohexylmethyl)-5-[2-(methoxymethyl)pyrrolidin-1-yl]-1H-benzimidazol-2-one Traditional Name: 6-anilino-3-(cyclohexylmethyl)-5-[2-(methoxymethyl)pyrrolidino]-1H-benzimidazol-2-one Formula: C26H34N4O2 MolecularWeight: 434.57376

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Descriptors Computed from Structure

Canonical SMILES:

COCC1CCCN1C2=C(C=C3C(=C2)N(C(=O)N3)CC4CCCCC4)NC5=CC=CC=C5

Isomeric SMILES

COCC1CCCN1C2=C(C=C3C(=C2)N(C(=O)N3)CC4CCCCC4)NC5=CC=CC=C5

InChI

InChI=1S/C26H34N4O2/c1-32-18-21-13-8-14-29(21)24-16-25-23(15-22(24)27-20-11-6-3-7-12-20)28-26(31)30(25)17-19-9-4-2-5-10-19/h3,6-7,11-12,15-16,19,21,27H,2,4-5,8-10,13-14,17-18H2,1H3,(H,28,31)