(3,5-dimethylphenyl)-[2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-1-benzofuran-3-yl]methanone

Systemtic Name: (3,5-dimethylphenyl)-[2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-1-benzofuran-3-yl]methanone Openeye Name: (3,5-dimethylphenyl)-[2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]benzofuran-3-yl]methanone CAS Name: (3,5-dimethylphenyl)-[2-[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]-3-benzofuranyl]methanone IUPAC Name: (3,5-dimethylphenyl)-[2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-1-benzofuran-3-yl]methanone Traditional Name: (3,5-dimethylphenyl)-[2-[4-(2-pyrrolidinoethoxy)phenyl]benzofuran-3-yl]methanone Formula: C29H29NO3 MolecularWeight: 439.54546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C(=O)C2=C(OC3=CC=CC=C32)C4=CC=C(C=C4)OCCN5CCCC5)C

Isomeric SMILES

CC1=CC(=CC(=C1)C(=O)C2=C(OC3=CC=CC=C32)C4=CC=C(C=C4)OCCN5CCCC5)C

InChI

InChI=1S/C29H29NO3/c1-20-17-21(2)19-23(18-20)28(31)27-25-7-3-4-8-26(25)33-29(27)22-9-11-24(12-10-22)32-16-15-30-13-5-6-14-30/h3-4,7-12,17-19H,5-6,13-16H2,1-2H3