2-[2-[3-[3-(propylaminomethyl)phenoxy]propyl]-3H-benzimidazol-5-yl]-1-pyrrolidin-1-yl-ethanone

Systemtic Name: 2-[2-[3-[3-(propylaminomethyl)phenoxy]propyl]-3H-benzimidazol-5-yl]-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-[2-[3-[3-(propylaminomethyl)phenoxy]propyl]-3H-benzimidazol-5-yl]-1-pyrrolidin-1-yl-ethanone CAS Name: 2-[2-[3-[3-(propylaminomethyl)phenoxy]propyl]-3H-benzimidazol-5-yl]-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-[2-[3-[3-(propylaminomethyl)phenoxy]propyl]-3H-benzimidazol-5-yl]-1-pyrrolidin-1-ylethanone Traditional Name: 2-[2-[3-[3-(propylaminomethyl)phenoxy]propyl]-3H-benzimidazol-5-yl]-1-pyrrolidino-ethanone Formula: C26H34N4O2 MolecularWeight: 434.57376

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Descriptors Computed from Structure

Canonical SMILES:

CCCNCC1=CC(=CC=C1)OCCCC2=NC3=C(N2)C=C(C=C3)CC(=O)N4CCCC4

Isomeric SMILES

CCCNCC1=CC(=CC=C1)OCCCC2=NC3=C(N2)C=C(C=C3)CC(=O)N4CCCC4

InChI

InChI=1S/C26H34N4O2/c1-2-12-27-19-21-7-5-8-22(16-21)32-15-6-9-25-28-23-11-10-20(17-24(23)29-25)18-26(31)30-13-3-4-14-30/h5,7-8,10-11,16-17,27H,2-4,6,9,12-15,18-19H2,1H3,(H,28,29)