2-[2-[3-[3-(morpholin-4-ylmethyl)phenoxy]propyl]-3H-benzimidazol-5-yl]-1-pyrrolidin-1-yl-ethanone

Systemtic Name: 2-[2-[3-[3-(morpholin-4-ylmethyl)phenoxy]propyl]-3H-benzimidazol-5-yl]-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-[2-[3-[3-(morpholinomethyl)phenoxy]propyl]-3H-benzimidazol-5-yl]-1-pyrrolidin-1-yl-ethanone CAS Name: 2-[2-[3-[3-(4-morpholinylmethyl)phenoxy]propyl]-3H-benzimidazol-5-yl]-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-[2-[3-[3-(morpholin-4-ylmethyl)phenoxy]propyl]-3H-benzimidazol-5-yl]-1-pyrrolidin-1-ylethanone Traditional Name: 2-[2-[3-[3-(morpholinomethyl)phenoxy]propyl]-3H-benzimidazol-5-yl]-1-pyrrolidino-ethanone Formula: C27H34N4O3 MolecularWeight: 462.58386

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CC2=CC3=C(C=C2)N=C(N3)CCCOC4=CC=CC(=C4)CN5CCOCC5

Isomeric SMILES

C1CCN(C1)C(=O)CC2=CC3=C(C=C2)N=C(N3)CCCOC4=CC=CC(=C4)CN5CCOCC5

InChI

InChI=1S/C27H34N4O3/c32-27(31-10-1-2-11-31)19-21-8-9-24-25(18-21)29-26(28-24)7-4-14-34-23-6-3-5-22(17-23)20-30-12-15-33-16-13-30/h3,5-6,8-9,17-18H,1-2,4,7,10-16,19-20H2,(H,28,29)