2-[4-[4-(1,3-benzoxazol-2-yl)piperidin-1-yl]carbonylphenoxy]-N-(3-methoxyphenyl)ethanamide

Systemtic Name: 2-[4-[4-(1,3-benzoxazol-2-yl)piperidin-1-yl]carbonylphenoxy]-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-[4-[4-(1,3-benzoxazol-2-yl)piperidine-1-carbonyl]phenoxy]-N-(3-methoxyphenyl)acetamide CAS Name: 2-[4-[[4-(1,3-benzoxazol-2-yl)-1-piperidinyl]-oxomethyl]phenoxy]-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-[4-[4-(1,3-benzoxazol-2-yl)piperidine-1-carbonyl]phenoxy]-N-(3-methoxyphenyl)acetamide Traditional Name: 2-[4-[4-(1,3-benzoxazol-2-yl)piperidine-1-carbonyl]phenoxy]-N-(3-methoxyphenyl)acetamide Formula: C28H27N3O5 MolecularWeight: 485.53108

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)COC2=CC=C(C=C2)C(=O)N3CCC(CC3)C4=NC5=CC=CC=C5O4

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)COC2=CC=C(C=C2)C(=O)N3CCC(CC3)C4=NC5=CC=CC=C5O4

InChI

InChI=1S/C28H27N3O5/c1-34-23-6-4-5-21(17-23)29-26(32)18-35-22-11-9-20(10-12-22)28(33)31-15-13-19(14-16-31)27-30-24-7-2-3-8-25(24)36-27/h2-12,17,19H,13-16,18H2,1H3,(H,29,32)