1-[2-[5-(2-dimethylaminoethyloxy)benzimidazol-1-yl]quinolin-8-yl]-4-methyl-piperidin-4-ol

Systemtic Name: 1-[2-[5-(2-dimethylaminoethyloxy)benzimidazol-1-yl]quinolin-8-yl]-4-methyl-piperidin-4-ol Openeye Name: 1-[2-[5-(2-dimethylaminoethyloxy)benzimidazol-1-yl]-8-quinolyl]-4-methyl-piperidin-4-ol CAS Name: 1-[2-[5-(2-dimethylaminoethyloxy)-1-benzimidazolyl]-8-quinolinyl]-4-methyl-4-piperidinol IUPAC Name: 1-[2-[5-(2-dimethylaminoethyloxy)benzimidazol-1-yl]quinolin-8-yl]-4-methylpiperidin-4-ol Traditional Name: 1-[2-[5-(2-dimethylaminoethyloxy)benzimidazol-1-yl]-8-quinolyl]-4-methyl-piperidin-4-ol Formula: C26H31N5O2 MolecularWeight: 445.55664

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCN(CC1)C2=CC=CC3=C2N=C(C=C3)N4C=NC5=C4C=CC(=C5)OCCN(C)C)O

Isomeric SMILES

CC1(CCN(CC1)C2=CC=CC3=C2N=C(C=C3)N4C=NC5=C4C=CC(=C5)OCCN(C)C)O

InChI

InChI=1S/C26H31N5O2/c1-26(32)11-13-30(14-12-26)23-6-4-5-19-7-10-24(28-25(19)23)31-18-27-21-17-20(8-9-22(21)31)33-16-15-29(2)3/h4-10,17-18,32H,11-16H2,1-3H3