2-[[1-(2-azanylethyl)piperidin-4-yl]amino]-1-[(4-fluorophenyl)methyl]benzimidazol-5-ol

Systemtic Name: 2-[[1-(2-azanylethyl)piperidin-4-yl]amino]-1-[(4-fluorophenyl)methyl]benzimidazol-5-ol Openeye Name: 2-[[1-(2-aminoethyl)-4-piperidyl]amino]-1-[(4-fluorophenyl)methyl]benzimidazol-5-ol CAS Name: 2-[[1-(2-aminoethyl)-4-piperidinyl]amino]-1-[(4-fluorophenyl)methyl]-5-benzimidazolol IUPAC Name: 2-[[1-(2-aminoethyl)piperidin-4-yl]amino]-1-[(4-fluorophenyl)methyl]benzimidazol-5-ol Traditional Name: 2-[[1-(2-aminoethyl)-4-piperidyl]amino]-1-(4-fluorobenzyl)benzimidazol-5-ol Formula: C21H26FN5O MolecularWeight: 383.462443

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC2=NC3=C(N2CC4=CC=C(C=C4)F)C=CC(=C3)O)CCN

Isomeric SMILES

C1CN(CCC1NC2=NC3=C(N2CC4=CC=C(C=C4)F)C=CC(=C3)O)CCN

InChI

InChI=1S/C21H26FN5O/c22-16-3-1-15(2-4-16)14-27-20-6-5-18(28)13-19(20)25-21(27)24-17-7-10-26(11-8-17)12-9-23/h1-6,13,17,28H,7-12,14,23H2,(H,24,25)