N-(1-cyclopropylcarbonylpiperidin-4-yl)-2-(4-phenylmethoxyphenoxy)ethanamide

Systemtic Name: N-(1-cyclopropylcarbonylpiperidin-4-yl)-2-(4-phenylmethoxyphenoxy)ethanamide Openeye Name: 2-(4-benzyloxyphenoxy)-N-[1-(cyclopropanecarbonyl)-4-piperidyl]acetamide CAS Name: N-[1-[cyclopropyl(oxo)methyl]-4-piperidinyl]-2-(4-phenylmethoxyphenoxy)acetamide IUPAC Name: N-[1-(cyclopropanecarbonyl)piperidin-4-yl]-2-(4-phenylmethoxyphenoxy)acetamide Traditional Name: 2-(4-benzoxyphenoxy)-N-[1-(cyclopropanecarbonyl)-4-piperidyl]acetamide Formula: C24H28N2O4 MolecularWeight: 408.49012

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2CCC(CC2)NC(=O)COC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1CC1C(=O)N2CCC(CC2)NC(=O)COC3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C24H28N2O4/c27-23(25-20-12-14-26(15-13-20)24(28)19-6-7-19)17-30-22-10-8-21(9-11-22)29-16-18-4-2-1-3-5-18/h1-5,8-11,19-20H,6-7,12-17H2,(H,25,27)