N-[4-[4-[4-(1-benzofuran-2-yl)phenoxy]piperidin-1-yl]carbonylphenyl]ethanamide

Systemtic Name: N-[4-[4-[4-(1-benzofuran-2-yl)phenoxy]piperidin-1-yl]carbonylphenyl]ethanamide Openeye Name: N-[4-[4-[4-(benzofuran-2-yl)phenoxy]piperidine-1-carbonyl]phenyl]acetamide CAS Name: N-[4-[[4-[4-(2-benzofuranyl)phenoxy]-1-piperidinyl]-oxomethyl]phenyl]acetamide IUPAC Name: N-[4-[4-[4-(1-benzofuran-2-yl)phenoxy]piperidine-1-carbonyl]phenyl]acetamide Traditional Name: N-[4-[4-[4-(benzofuran-2-yl)phenoxy]piperidine-1-carbonyl]phenyl]acetamide Formula: C28H26N2O4 MolecularWeight: 454.51704

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)N2CCC(CC2)OC3=CC=C(C=C3)C4=CC5=CC=CC=C5O4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)N2CCC(CC2)OC3=CC=C(C=C3)C4=CC5=CC=CC=C5O4

InChI

InChI=1S/C28H26N2O4/c1-19(31)29-23-10-6-21(7-11-23)28(32)30-16-14-25(15-17-30)33-24-12-8-20(9-13-24)27-18-22-4-2-3-5-26(22)34-27/h2-13,18,25H,14-17H2,1H3,(H,29,31)