1-[4-(1H-benzimidazol-2-yl)piperidin-1-yl]-4-phenyl-butan-1-one

Systemtic Name: 1-[4-(1H-benzimidazol-2-yl)piperidin-1-yl]-4-phenyl-butan-1-one Openeye Name: 1-[4-(1H-benzimidazol-2-yl)-1-piperidyl]-4-phenyl-butan-1-one CAS Name: 1-[4-(1H-benzimidazol-2-yl)-1-piperidinyl]-4-phenyl-1-butanone IUPAC Name: 1-[4-(1H-benzimidazol-2-yl)piperidin-1-yl]-4-phenylbutan-1-one Traditional Name: 1-[4-(1H-benzimidazol-2-yl)piperidino]-4-phenyl-butan-1-one Formula: C22H25N3O MolecularWeight: 347.4534

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC3=CC=CC=C3N2)C(=O)CCCC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1C2=NC3=CC=CC=C3N2)C(=O)CCCC4=CC=CC=C4

InChI

InChI=1S/C22H25N3O/c26-21(12-6-9-17-7-2-1-3-8-17)25-15-13-18(14-16-25)22-23-19-10-4-5-11-20(19)24-22/h1-5,7-8,10-11,18H,6,9,12-16H2,(H,23,24)