N-(4-phenylmethoxyphenyl)-2-(4-piperidin-1-ylcarbonylpiperidin-1-yl)ethanamide

Systemtic Name: N-(4-phenylmethoxyphenyl)-2-(4-piperidin-1-ylcarbonylpiperidin-1-yl)ethanamide Openeye Name: N-(4-benzyloxyphenyl)-2-[4-(piperidine-1-carbonyl)-1-piperidyl]acetamide CAS Name: 2-[4-[oxo(1-piperidinyl)methyl]-1-piperidinyl]-N-(4-phenylmethoxyphenyl)acetamide IUPAC Name: N-(4-phenylmethoxyphenyl)-2-[4-(piperidine-1-carbonyl)piperidin-1-yl]acetamide Traditional Name: N-(4-benzoxyphenyl)-2-[4-(piperidine-1-carbonyl)piperidino]acetamide Formula: C26H33N3O3 MolecularWeight: 435.55852

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2CCN(CC2)CC(=O)NC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)C(=O)C2CCN(CC2)CC(=O)NC3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C26H33N3O3/c30-25(19-28-17-13-22(14-18-28)26(31)29-15-5-2-6-16-29)27-23-9-11-24(12-10-23)32-20-21-7-3-1-4-8-21/h1,3-4,7-12,22H,2,5-6,13-20H2,(H,27,30)