1-(3-methoxyphenyl)-2-[2-(piperidin-4-ylamino)benzimidazol-1-yl]ethanol

Systemtic Name: 1-(3-methoxyphenyl)-2-[2-(piperidin-4-ylamino)benzimidazol-1-yl]ethanol Openeye Name: 1-(3-methoxyphenyl)-2-[2-(4-piperidylamino)benzimidazol-1-yl]ethanol CAS Name: 1-(3-methoxyphenyl)-2-[2-(4-piperidinylamino)-1-benzimidazolyl]ethanol IUPAC Name: 1-(3-methoxyphenyl)-2-[2-(piperidin-4-ylamino)benzimidazol-1-yl]ethanol Traditional Name: 1-(3-methoxyphenyl)-2-[2-(4-piperidylamino)benzimidazol-1-yl]ethanol Formula: C21H26N4O2 MolecularWeight: 366.45674

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(CN2C3=CC=CC=C3N=C2NC4CCNCC4)O

Isomeric SMILES

COC1=CC=CC(=C1)C(CN2C3=CC=CC=C3N=C2NC4CCNCC4)O

InChI

InChI=1S/C21H26N4O2/c1-27-17-6-4-5-15(13-17)20(26)14-25-19-8-3-2-7-18(19)24-21(25)23-16-9-11-22-12-10-16/h2-8,13,16,20,22,26H,9-12,14H2,1H3,(H,23,24)