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

Systemtic Name: (4-methoxyphenyl)-[2-[4-(2-piperidin-1-ylethoxy)phenyl]-1-benzofuran-3-yl]methanone Openeye Name: (4-methoxyphenyl)-[2-[4-[2-(1-piperidyl)ethoxy]phenyl]benzofuran-3-yl]methanone CAS Name: (4-methoxyphenyl)-[2-[4-[2-(1-piperidinyl)ethoxy]phenyl]-3-benzofuranyl]methanone IUPAC Name: (4-methoxyphenyl)-[2-[4-(2-piperidin-1-ylethoxy)phenyl]-1-benzofuran-3-yl]methanone Traditional Name: (4-methoxyphenyl)-[2-[4-(2-piperidinoethoxy)phenyl]benzofuran-3-yl]methanone Formula: C29H29NO4 MolecularWeight: 455.54486

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2=C(OC3=CC=CC=C32)C4=CC=C(C=C4)OCCN5CCCCC5

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2=C(OC3=CC=CC=C32)C4=CC=C(C=C4)OCCN5CCCCC5

InChI

InChI=1S/C29H29NO4/c1-32-23-13-9-21(10-14-23)28(31)27-25-7-3-4-8-26(25)34-29(27)22-11-15-24(16-12-22)33-20-19-30-17-5-2-6-18-30/h3-4,7-16H,2,5-6,17-20H2,1H3