[4-(2-pyrrolidin-1-ylethoxy)phenyl]-[2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-1-benzofuran-3-yl]methanone

Systemtic Name: [4-(2-pyrrolidin-1-ylethoxy)phenyl]-[2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-1-benzofuran-3-yl]methanone Openeye Name: [4-(2-pyrrolidin-1-ylethoxy)phenyl]-[2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]benzofuran-3-yl]methanone CAS Name: [4-[2-(1-pyrrolidinyl)ethoxy]phenyl]-[2-[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]-3-benzofuranyl]methanone IUPAC Name: [4-(2-pyrrolidin-1-ylethoxy)phenyl]-[2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-1-benzofuran-3-yl]methanone Traditional Name: [4-(2-pyrrolidinoethoxy)phenyl]-[2-[4-(2-pyrrolidinoethoxy)phenyl]benzofuran-3-yl]methanone Formula: C33H36N2O4 MolecularWeight: 524.64994

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCOC2=CC=C(C=C2)C3=C(C4=CC=CC=C4O3)C(=O)C5=CC=C(C=C5)OCCN6CCCC6

Isomeric SMILES

C1CCN(C1)CCOC2=CC=C(C=C2)C3=C(C4=CC=CC=C4O3)C(=O)C5=CC=C(C=C5)OCCN6CCCC6

InChI

InChI=1S/C33H36N2O4/c36-32(25-9-13-27(14-10-25)37-23-21-34-17-3-4-18-34)31-29-7-1-2-8-30(29)39-33(31)26-11-15-28(16-12-26)38-24-22-35-19-5-6-20-35/h1-2,7-16H,3-6,17-24H2