2-[2-[3-[4-chloranyl-3-(piperidin-1-ylmethyl)phenoxy]propyl]-3H-benzimidazol-5-yl]-N-methyl-ethanamide

Systemtic Name: 2-[2-[3-[4-chloranyl-3-(piperidin-1-ylmethyl)phenoxy]propyl]-3H-benzimidazol-5-yl]-N-methyl-ethanamide Openeye Name: 2-[2-[3-[4-chloro-3-(1-piperidylmethyl)phenoxy]propyl]-3H-benzimidazol-5-yl]-N-methyl-acetamide CAS Name: 2-[2-[3-[4-chloro-3-(1-piperidinylmethyl)phenoxy]propyl]-3H-benzimidazol-5-yl]-N-methylacetamide IUPAC Name: 2-[2-[3-[4-chloro-3-(piperidin-1-ylmethyl)phenoxy]propyl]-3H-benzimidazol-5-yl]-N-methylacetamide Traditional Name: 2-[2-[3-[4-chloro-3-(piperidinomethyl)phenoxy]propyl]-3H-benzimidazol-5-yl]-N-methyl-acetamide Formula: C25H31ClN4O2 MolecularWeight: 454.99224

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H31ClN4O2/c1-27-25(31)15-18-7-10-22-23(14-18)29-24(28-22)6-5-13-32-20-8-9-21(26)19(16-20)17-30-11-3-2-4-12-30/h7-10,14,16H,2-6,11-13,15,17H2,1H3,(H,27,31)(H,28,29)