2-[2-methoxy-4-(1-propylbenzimidazol-2-yl)phenoxy]-1-pyrrolidin-1-yl-ethanone

Systemtic Name: 2-[2-methoxy-4-(1-propylbenzimidazol-2-yl)phenoxy]-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-[2-methoxy-4-(1-propylbenzimidazol-2-yl)phenoxy]-1-pyrrolidin-1-yl-ethanone CAS Name: 2-[2-methoxy-4-(1-propyl-2-benzimidazolyl)phenoxy]-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-[2-methoxy-4-(1-propylbenzimidazol-2-yl)phenoxy]-1-pyrrolidin-1-ylethanone Traditional Name: 2-[2-methoxy-4-(1-propylbenzimidazol-2-yl)phenoxy]-1-pyrrolidino-ethanone Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1C3=CC(=C(C=C3)OCC(=O)N4CCCC4)OC

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1C3=CC(=C(C=C3)OCC(=O)N4CCCC4)OC

InChI

InChI=1S/C23H27N3O3/c1-3-12-26-19-9-5-4-8-18(19)24-23(26)17-10-11-20(21(15-17)28-2)29-16-22(27)25-13-6-7-14-25/h4-5,8-11,15H,3,6-7,12-14,16H2,1-2H3