N-methyl-N-[(4-piperidin-1-ylphenyl)methyl]-2-(4-pyridin-2-yloxyphenoxy)ethanamide

Systemtic Name: N-methyl-N-[(4-piperidin-1-ylphenyl)methyl]-2-(4-pyridin-2-yloxyphenoxy)ethanamide Openeye Name: N-methyl-N-[[4-(1-piperidyl)phenyl]methyl]-2-[4-(2-pyridyloxy)phenoxy]acetamide CAS Name: N-methyl-N-[[4-(1-piperidinyl)phenyl]methyl]-2-[4-(2-pyridinyloxy)phenoxy]acetamide IUPAC Name: N-methyl-N-[(4-piperidin-1-ylphenyl)methyl]-2-(4-pyridin-2-yloxyphenoxy)acetamide Traditional Name: N-methyl-N-(4-piperidinobenzyl)-2-[4-(2-pyridyloxy)phenoxy]acetamide Formula: C26H29N3O3 MolecularWeight: 431.52676

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)N2CCCCC2)C(=O)COC3=CC=C(C=C3)OC4=CC=CC=N4

Isomeric SMILES

CN(CC1=CC=C(C=C1)N2CCCCC2)C(=O)COC3=CC=C(C=C3)OC4=CC=CC=N4

InChI

InChI=1S/C26H29N3O3/c1-28(19-21-8-10-22(11-9-21)29-17-5-2-6-18-29)26(30)20-31-23-12-14-24(15-13-23)32-25-7-3-4-16-27-25/h3-4,7-16H,2,5-6,17-20H2,1H3