N,N-dimethyl-2-[2-[3-[3-(piperidin-1-ylmethyl)phenoxy]propyl]-3H-benzimidazol-5-yl]ethanamide

Systemtic Name: N,N-dimethyl-2-[2-[3-[3-(piperidin-1-ylmethyl)phenoxy]propyl]-3H-benzimidazol-5-yl]ethanamide Openeye Name: N,N-dimethyl-2-[2-[3-[3-(1-piperidylmethyl)phenoxy]propyl]-3H-benzimidazol-5-yl]acetamide CAS Name: N,N-dimethyl-2-[2-[3-[3-(1-piperidinylmethyl)phenoxy]propyl]-3H-benzimidazol-5-yl]acetamide IUPAC Name: N,N-dimethyl-2-[2-[3-[3-(piperidin-1-ylmethyl)phenoxy]propyl]-3H-benzimidazol-5-yl]acetamide Traditional Name: N,N-dimethyl-2-[2-[3-[3-(piperidinomethyl)phenoxy]propyl]-3H-benzimidazol-5-yl]acetamide Formula: C26H34N4O2 MolecularWeight: 434.57376

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CC1=CC2=C(C=C1)N=C(N2)CCCOC3=CC=CC(=C3)CN4CCCCC4

Isomeric SMILES

CN(C)C(=O)CC1=CC2=C(C=C1)N=C(N2)CCCOC3=CC=CC(=C3)CN4CCCCC4

InChI

InChI=1S/C26H34N4O2/c1-29(2)26(31)18-20-11-12-23-24(17-20)28-25(27-23)10-7-15-32-22-9-6-8-21(16-22)19-30-13-4-3-5-14-30/h6,8-9,11-12,16-17H,3-5,7,10,13-15,18-19H2,1-2H3,(H,27,28)