5-[3-[4-(phenylmethyl)piperidin-1-yl]propoxy]benzimidazol-2-one

Systemtic Name: 5-[3-[4-(phenylmethyl)piperidin-1-yl]propoxy]benzimidazol-2-one Openeye Name: 5-[3-(4-benzyl-1-piperidyl)propoxy]benzimidazol-2-one CAS Name: 5-[3-[4-(phenylmethyl)-1-piperidinyl]propoxy]-2-benzimidazolone IUPAC Name: 5-[3-(4-benzylpiperidin-1-yl)propoxy]benzimidazol-2-one Traditional Name: 5-[3-(4-benzylpiperidino)propoxy]benzimidazol-2-one Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CC2=CC=CC=C2)CCCOC3=CC4=NC(=O)N=C4C=C3

Isomeric SMILES

C1CN(CCC1CC2=CC=CC=C2)CCCOC3=CC4=NC(=O)N=C4C=C3

InChI

InChI=1S/C22H25N3O2/c26-22-23-20-8-7-19(16-21(20)24-22)27-14-4-11-25-12-9-18(10-13-25)15-17-5-2-1-3-6-17/h1-3,5-8,16,18H,4,9-15H2