4-azanyl-5-(1H-benzimidazol-2-yl)-2-ethyl-3-piperidin-1-yl-phenol

Systemtic Name: 4-azanyl-5-(1H-benzimidazol-2-yl)-2-ethyl-3-piperidin-1-yl-phenol Openeye Name: 4-amino-5-(1H-benzimidazol-2-yl)-2-ethyl-3-(1-piperidyl)phenol CAS Name: 4-amino-5-(1H-benzimidazol-2-yl)-2-ethyl-3-(1-piperidinyl)phenol IUPAC Name: 4-amino-5-(1H-benzimidazol-2-yl)-2-ethyl-3-piperidin-1-ylphenol Traditional Name: 4-amino-5-(1H-benzimidazol-2-yl)-2-ethyl-3-piperidino-phenol Formula: C20H24N4O MolecularWeight: 336.43076

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C(=C1N2CCCCC2)N)C3=NC4=CC=CC=C4N3)O

Isomeric SMILES

CCC1=C(C=C(C(=C1N2CCCCC2)N)C3=NC4=CC=CC=C4N3)O

InChI

InChI=1S/C20H24N4O/c1-2-13-17(25)12-14(18(21)19(13)24-10-6-3-7-11-24)20-22-15-8-4-5-9-16(15)23-20/h4-5,8-9,12,25H,2-3,6-7,10-11,21H2,1H3,(H,22,23)