1-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]-4-(5-phenyl-1,3-oxazol-2-yl)butan-1-one

Systemtic Name: 1-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]-4-(5-phenyl-1,3-oxazol-2-yl)butan-1-one Openeye Name: 1-[3-(1H-benzimidazol-2-yl)-1-piperidyl]-4-(5-phenyloxazol-2-yl)butan-1-one CAS Name: 1-[3-(1H-benzimidazol-2-yl)-1-piperidinyl]-4-(5-phenyl-2-oxazolyl)-1-butanone IUPAC Name: 1-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]-4-(5-phenyl-1,3-oxazol-2-yl)butan-1-one Traditional Name: 1-[3-(1H-benzimidazol-2-yl)piperidino]-4-(5-phenyloxazol-2-yl)butan-1-one Formula: C25H26N4O2 MolecularWeight: 414.49954

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)CCCC2=NC=C(O2)C3=CC=CC=C3)C4=NC5=CC=CC=C5N4

Isomeric SMILES

C1CC(CN(C1)C(=O)CCCC2=NC=C(O2)C3=CC=CC=C3)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C25H26N4O2/c30-24(14-6-13-23-26-16-22(31-23)18-8-2-1-3-9-18)29-15-7-10-19(17-29)25-27-20-11-4-5-12-21(20)28-25/h1-5,8-9,11-12,16,19H,6-7,10,13-15,17H2,(H,27,28)