1-(1-piperidin-3-ylethyl)-4-(1-thiophen-3-ylbenzimidazol-5-yl)pyrimidin-2-one

Systemtic Name: 1-(1-piperidin-3-ylethyl)-4-(1-thiophen-3-ylbenzimidazol-5-yl)pyrimidin-2-one Openeye Name: 1-[1-(3-piperidyl)ethyl]-4-[1-(3-thienyl)benzimidazol-5-yl]pyrimidin-2-one CAS Name: 1-[1-(3-piperidinyl)ethyl]-4-[1-(3-thiophenyl)-5-benzimidazolyl]-2-pyrimidinone IUPAC Name: 1-(1-piperidin-3-ylethyl)-4-(1-thiophen-3-ylbenzimidazol-5-yl)pyrimidin-2-one Traditional Name: 1-[1-(3-piperidyl)ethyl]-4-[1-(3-thienyl)benzimidazol-5-yl]pyrimidin-2-one Formula: C22H23N5OS MolecularWeight: 405.51592

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCNC1)N2C=CC(=NC2=O)C3=CC4=C(C=C3)N(C=N4)C5=CSC=C5

Isomeric SMILES

CC(C1CCCNC1)N2C=CC(=NC2=O)C3=CC4=C(C=C3)N(C=N4)C5=CSC=C5

InChI

InChI=1S/C22H23N5OS/c1-15(17-3-2-8-23-12-17)26-9-6-19(25-22(26)28)16-4-5-21-20(11-16)24-14-27(21)18-7-10-29-13-18/h4-7,9-11,13-15,17,23H,2-3,8,12H2,1H3