N-[2-[4-(3-methoxyphenyl)piperazin-1-yl]carbonyl-1-benzofuran-3-yl]-2-phenoxy-propanamide

Systemtic Name: N-[2-[4-(3-methoxyphenyl)piperazin-1-yl]carbonyl-1-benzofuran-3-yl]-2-phenoxy-propanamide Openeye Name: N-[2-[4-(3-methoxyphenyl)piperazine-1-carbonyl]benzofuran-3-yl]-2-phenoxy-propanamide CAS Name: N-[2-[[4-(3-methoxyphenyl)-1-piperazinyl]-oxomethyl]-3-benzofuranyl]-2-phenoxypropanamide IUPAC Name: N-[2-[4-(3-methoxyphenyl)piperazine-1-carbonyl]-1-benzofuran-3-yl]-2-phenoxypropanamide Traditional Name: N-[2-[4-(3-methoxyphenyl)piperazine-1-carbonyl]benzofuran-3-yl]-2-phenoxy-propionamide Formula: C29H29N3O5 MolecularWeight: 499.55766

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(OC2=CC=CC=C21)C(=O)N3CCN(CC3)C4=CC(=CC=C4)OC)OC5=CC=CC=C5

Isomeric SMILES

CC(C(=O)NC1=C(OC2=CC=CC=C21)C(=O)N3CCN(CC3)C4=CC(=CC=C4)OC)OC5=CC=CC=C5

InChI

InChI=1S/C29H29N3O5/c1-20(36-22-10-4-3-5-11-22)28(33)30-26-24-13-6-7-14-25(24)37-27(26)29(34)32-17-15-31(16-18-32)21-9-8-12-23(19-21)35-2/h3-14,19-20H,15-18H2,1-2H3,(H,30,33)