N-[1-(2-azanylethyl)piperidin-4-yl]-1-[(4-fluorophenyl)methyl]-5-methoxy-benzimidazol-2-amine

Systemtic Name: N-[1-(2-azanylethyl)piperidin-4-yl]-1-[(4-fluorophenyl)methyl]-5-methoxy-benzimidazol-2-amine Openeye Name: N-[1-(2-aminoethyl)-4-piperidyl]-1-[(4-fluorophenyl)methyl]-5-methoxy-benzimidazol-2-amine CAS Name: N-[1-(2-aminoethyl)-4-piperidinyl]-1-[(4-fluorophenyl)methyl]-5-methoxy-2-benzimidazolamine IUPAC Name: N-[1-(2-aminoethyl)piperidin-4-yl]-1-[(4-fluorophenyl)methyl]-5-methoxybenzimidazol-2-amine Traditional Name: [1-(2-aminoethyl)-4-piperidyl]-[1-(4-fluorobenzyl)-5-methoxy-benzimidazol-2-yl]amine Formula: C22H28FN5O MolecularWeight: 397.489023

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C(=N2)NC3CCN(CC3)CCN)CC4=CC=C(C=C4)F

Isomeric SMILES

COC1=CC2=C(C=C1)N(C(=N2)NC3CCN(CC3)CCN)CC4=CC=C(C=C4)F

InChI

InChI=1S/C22H28FN5O/c1-29-19-6-7-21-20(14-19)26-22(25-18-8-11-27(12-9-18)13-10-24)28(21)15-16-2-4-17(23)5-3-16/h2-7,14,18H,8-13,15,24H2,1H3,(H,25,26)