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

Systemtic Name: 2-[2-[3-[2-chloranyl-3-(piperidin-1-ylmethyl)phenoxy]propyl]-3H-benzimidazol-5-yl]-N-methyl-ethanamide Openeye Name: 2-[2-[3-[2-chloro-3-(1-piperidylmethyl)phenoxy]propyl]-3H-benzimidazol-5-yl]-N-methyl-acetamide CAS Name: 2-[2-[3-[2-chloro-3-(1-piperidinylmethyl)phenoxy]propyl]-3H-benzimidazol-5-yl]-N-methylacetamide IUPAC Name: 2-[2-[3-[2-chloro-3-(piperidin-1-ylmethyl)phenoxy]propyl]-3H-benzimidazol-5-yl]-N-methylacetamide Traditional Name: 2-[2-[3-[2-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=CC(=C3Cl)CN4CCCCC4

Isomeric SMILES

CNC(=O)CC1=CC2=C(C=C1)N=C(N2)CCCOC3=CC=CC(=C3Cl)CN4CCCCC4

InChI

InChI=1S/C25H31ClN4O2/c1-27-24(31)16-18-10-11-20-21(15-18)29-23(28-20)9-6-14-32-22-8-5-7-19(25(22)26)17-30-12-3-2-4-13-30/h5,7-8,10-11,15H,2-4,6,9,12-14,16-17H2,1H3,(H,27,31)(H,28,29)