3-[4-(2-piperidin-1-ylethoxy)-1H-benzimidazol-2-yl]-1H-quinolin-2-one

Systemtic Name: 3-[4-(2-piperidin-1-ylethoxy)-1H-benzimidazol-2-yl]-1H-quinolin-2-one Openeye Name: 3-[4-[2-(1-piperidyl)ethoxy]-1H-benzimidazol-2-yl]-1H-quinolin-2-one CAS Name: 3-[4-[2-(1-piperidinyl)ethoxy]-1H-benzimidazol-2-yl]-1H-quinolin-2-one IUPAC Name: 3-[4-(2-piperidin-1-ylethoxy)-1H-benzimidazol-2-yl]-1H-quinolin-2-one Traditional Name: 3-[4-(2-piperidinoethoxy)-1H-benzimidazol-2-yl]carbostyril Formula: C23H24N4O2 MolecularWeight: 388.46226

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCOC2=CC=CC3=C2N=C(N3)C4=CC5=CC=CC=C5NC4=O

Isomeric SMILES

C1CCN(CC1)CCOC2=CC=CC3=C2N=C(N3)C4=CC5=CC=CC=C5NC4=O

InChI

InChI=1S/C23H24N4O2/c28-23-17(15-16-7-2-3-8-18(16)25-23)22-24-19-9-6-10-20(21(19)26-22)29-14-13-27-11-4-1-5-12-27/h2-3,6-10,15H,1,4-5,11-14H2,(H,24,26)(H,25,28)