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

Systemtic Name: N-(3-methoxyphenyl)-2-[4-(4-piperidin-1-ylcarbonylpiperidin-1-yl)carbonylphenoxy]ethanamide Openeye Name: N-(3-methoxyphenyl)-2-[4-[4-(piperidine-1-carbonyl)piperidine-1-carbonyl]phenoxy]acetamide CAS Name: N-(3-methoxyphenyl)-2-[4-[oxo-[4-[oxo(1-piperidinyl)methyl]-1-piperidinyl]methyl]phenoxy]acetamide IUPAC Name: N-(3-methoxyphenyl)-2-[4-[4-(piperidine-1-carbonyl)piperidine-1-carbonyl]phenoxy]acetamide Traditional Name: N-(3-methoxyphenyl)-2-[4-[4-(piperidine-1-carbonyl)piperidine-1-carbonyl]phenoxy]acetamide Formula: C27H33N3O5 MolecularWeight: 479.56802

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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)C(=O)N4CCCCC4

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)COC2=CC=C(C=C2)C(=O)N3CCC(CC3)C(=O)N4CCCCC4

InChI

InChI=1S/C27H33N3O5/c1-34-24-7-5-6-22(18-24)28-25(31)19-35-23-10-8-20(9-11-23)26(32)30-16-12-21(13-17-30)27(33)29-14-3-2-4-15-29/h5-11,18,21H,2-4,12-17,19H2,1H3,(H,28,31)