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

Systemtic Name: N-methyl-2-[2-[3-[3-(pyrrolidin-1-ylmethyl)phenoxy]propyl]-3H-benzimidazol-5-yl]ethanamide Openeye Name: N-methyl-2-[2-[3-[3-(pyrrolidin-1-ylmethyl)phenoxy]propyl]-3H-benzimidazol-5-yl]acetamide CAS Name: N-methyl-2-[2-[3-[3-(1-pyrrolidinylmethyl)phenoxy]propyl]-3H-benzimidazol-5-yl]acetamide IUPAC Name: N-methyl-2-[2-[3-[3-(pyrrolidin-1-ylmethyl)phenoxy]propyl]-3H-benzimidazol-5-yl]acetamide Traditional Name: N-methyl-2-[2-[3-[3-(pyrrolidinomethyl)phenoxy]propyl]-3H-benzimidazol-5-yl]acetamide Formula: C24H30N4O2 MolecularWeight: 406.5206

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CC1=CC2=C(C=C1)N=C(N2)CCCOC3=CC=CC(=C3)CN4CCCC4

Isomeric SMILES

CNC(=O)CC1=CC2=C(C=C1)N=C(N2)CCCOC3=CC=CC(=C3)CN4CCCC4

InChI

InChI=1S/C24H30N4O2/c1-25-24(29)16-18-9-10-21-22(15-18)27-23(26-21)8-5-13-30-20-7-4-6-19(14-20)17-28-11-2-3-12-28/h4,6-7,9-10,14-15H,2-3,5,8,11-13,16-17H2,1H3,(H,25,29)(H,26,27)