4-[1-(2-morpholin-4-ylethyl)benzimidazol-5-yl]-1-(3-piperidin-1-ylpropyl)pyridin-2-one

Systemtic Name: 4-[1-(2-morpholin-4-ylethyl)benzimidazol-5-yl]-1-(3-piperidin-1-ylpropyl)pyridin-2-one Openeye Name: 4-[1-(2-morpholinoethyl)benzimidazol-5-yl]-1-[3-(1-piperidyl)propyl]pyridin-2-one CAS Name: 4-[1-[2-(4-morpholinyl)ethyl]-5-benzimidazolyl]-1-[3-(1-piperidinyl)propyl]-2-pyridinone IUPAC Name: 4-[1-(2-morpholin-4-ylethyl)benzimidazol-5-yl]-1-(3-piperidin-1-ylpropyl)pyridin-2-one Traditional Name: 4-[1-(2-morpholinoethyl)benzimidazol-5-yl]-1-(3-piperidinopropyl)-2-pyridone Formula: C26H35N5O2 MolecularWeight: 449.5884

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCN2C=CC(=CC2=O)C3=CC4=C(C=C3)N(C=N4)CCN5CCOCC5

Isomeric SMILES

C1CCN(CC1)CCCN2C=CC(=CC2=O)C3=CC4=C(C=C3)N(C=N4)CCN5CCOCC5

InChI

InChI=1S/C26H35N5O2/c32-26-20-23(7-12-30(26)11-4-10-28-8-2-1-3-9-28)22-5-6-25-24(19-22)27-21-31(25)14-13-29-15-17-33-18-16-29/h5-7,12,19-21H,1-4,8-11,13-18H2