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3-[1-[4-(cyclopentylamino)quinazolin-2-yl]piperidin-4-yl]-1H-benzimidazol-2-one

3-[1-[4-(cyclopentylamino)quinazolin-2-yl]piperidin-4-yl]-1H-benzimidazol-2-one

Systemtic Name:3-[1-[4-(cyclopentylamino)quinazolin-2-yl]piperidin-4-yl]-1H-benzimidazol-2-one
Openeye Name:3-[1-[4-(cyclopentylamino)quinazolin-2-yl]-4-piperidyl]-1H-benzimidazol-2-one
CAS Name:3-[1-[4-(cyclopentylamino)-2-quinazolinyl]-4-piperidinyl]-1H-benzimidazol-2-one
IUPAC Name:3-[1-[4-(cyclopentylamino)quinazolin-2-yl]piperidin-4-yl]-1H-benzimidazol-2-one
Traditional Name:3-[1-[4-(cyclopentylamino)quinazolin-2-yl]-4-piperidyl]-1H-benzimidazol-2-one
Formula: C25H28N6O
MolecularWeight: 428.52942
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC2=NC(=NC3=CC=CC=C32)N4CCC(CC4)N5C6=CC=CC=C6NC5=O


Isomeric SMILES

C1CCC(C1)NC2=NC(=NC3=CC=CC=C32)N4CCC(CC4)N5C6=CC=CC=C6NC5=O


InChI

InChI=1S/C25H28N6O/c32-25-28-21-11-5-6-12-22(21)31(25)18-13-15-30(16-14-18)24-27-20-10-4-3-9-19(20)23(29-24)26-17-7-1-2-8-17/h3-6,9-12,17-18H,1-2,7-8,13-16H2,(H,28,32)(H,26,27,29)


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