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

Systemtic Name: 1-[4-(1H-benzimidazol-2-yl)piperidin-1-yl]-3-(5-phenyl-1,3-oxazol-2-yl)propan-1-one Openeye Name: 1-[4-(1H-benzimidazol-2-yl)-1-piperidyl]-3-(5-phenyloxazol-2-yl)propan-1-one CAS Name: 1-[4-(1H-benzimidazol-2-yl)-1-piperidinyl]-3-(5-phenyl-2-oxazolyl)-1-propanone IUPAC Name: 1-[4-(1H-benzimidazol-2-yl)piperidin-1-yl]-3-(5-phenyl-1,3-oxazol-2-yl)propan-1-one Traditional Name: 1-[4-(1H-benzimidazol-2-yl)piperidino]-3-(5-phenyloxazol-2-yl)propan-1-one Formula: C24H24N4O2 MolecularWeight: 400.47296

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC3=CC=CC=C3N2)C(=O)CCC4=NC=C(O4)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1C2=NC3=CC=CC=C3N2)C(=O)CCC4=NC=C(O4)C5=CC=CC=C5

InChI

InChI=1S/C24H24N4O2/c29-23(11-10-22-25-16-21(30-22)17-6-2-1-3-7-17)28-14-12-18(13-15-28)24-26-19-8-4-5-9-20(19)27-24/h1-9,16,18H,10-15H2,(H,26,27)