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

Systemtic Name: N-[2-(4-methylpiperidin-1-yl)carbonyl-1-benzofuran-3-yl]-2-phenoxy-propanamide Openeye Name: N-[2-(4-methylpiperidine-1-carbonyl)benzofuran-3-yl]-2-phenoxy-propanamide CAS Name: N-[2-[(4-methyl-1-piperidinyl)-oxomethyl]-3-benzofuranyl]-2-phenoxypropanamide IUPAC Name: N-[2-(4-methylpiperidine-1-carbonyl)-1-benzofuran-3-yl]-2-phenoxypropanamide Traditional Name: N-[2-(4-methylpiperidine-1-carbonyl)benzofuran-3-yl]-2-phenoxy-propionamide Formula: C24H26N2O4 MolecularWeight: 406.47424

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2=C(C3=CC=CC=C3O2)NC(=O)C(C)OC4=CC=CC=C4

Isomeric SMILES

CC1CCN(CC1)C(=O)C2=C(C3=CC=CC=C3O2)NC(=O)C(C)OC4=CC=CC=C4

InChI

InChI=1S/C24H26N2O4/c1-16-12-14-26(15-13-16)24(28)22-21(19-10-6-7-11-20(19)30-22)25-23(27)17(2)29-18-8-4-3-5-9-18/h3-11,16-17H,12-15H2,1-2H3,(H,25,27)