N-methyl-2-[2-[5-[3-(piperidin-1-ylmethyl)phenoxy]pentyl]-3H-benzimidazol-5-yl]ethanamide

Systemtic Name: N-methyl-2-[2-[5-[3-(piperidin-1-ylmethyl)phenoxy]pentyl]-3H-benzimidazol-5-yl]ethanamide Openeye Name: N-methyl-2-[2-[5-[3-(1-piperidylmethyl)phenoxy]pentyl]-3H-benzimidazol-5-yl]acetamide CAS Name: N-methyl-2-[2-[5-[3-(1-piperidinylmethyl)phenoxy]pentyl]-3H-benzimidazol-5-yl]acetamide IUPAC Name: N-methyl-2-[2-[5-[3-(piperidin-1-ylmethyl)phenoxy]pentyl]-3H-benzimidazol-5-yl]acetamide Traditional Name: N-methyl-2-[2-[5-[3-(piperidinomethyl)phenoxy]pentyl]-3H-benzimidazol-5-yl]acetamide Formula: C27H36N4O2 MolecularWeight: 448.60034

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CC1=CC2=C(C=C1)N=C(N2)CCCCCOC3=CC=CC(=C3)CN4CCCCC4

Isomeric SMILES

CNC(=O)CC1=CC2=C(C=C1)N=C(N2)CCCCCOC3=CC=CC(=C3)CN4CCCCC4

InChI

InChI=1S/C27H36N4O2/c1-28-27(32)19-21-12-13-24-25(18-21)30-26(29-24)11-4-2-7-16-33-23-10-8-9-22(17-23)20-31-14-5-3-6-15-31/h8-10,12-13,17-18H,2-7,11,14-16,19-20H2,1H3,(H,28,32)(H,29,30)