N-methyl-N-[2-(oxan-4-yl)ethyl]-4-(1-phenethylpiperidin-4-yl)oxy-benzamide

Systemtic Name: N-methyl-N-[2-(oxan-4-yl)ethyl]-4-(1-phenethylpiperidin-4-yl)oxy-benzamide Openeye Name: N-methyl-4-[(1-phenethyl-4-piperidyl)oxy]-N-(2-tetrahydropyran-4-ylethyl)benzamide CAS Name: N-methyl-N-[2-(4-oxanyl)ethyl]-4-[(1-phenethyl-4-piperidinyl)oxy]benzamide IUPAC Name: N-methyl-N-[2-(oxan-4-yl)ethyl]-4-(1-phenethylpiperidin-4-yl)oxybenzamide Traditional Name: N-methyl-4-[(1-phenethyl-4-piperidyl)oxy]-N-(2-tetrahydropyran-4-ylethyl)benzamide Formula: C28H38N2O3 MolecularWeight: 450.61292

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1CCOCC1)C(=O)C2=CC=C(C=C2)OC3CCN(CC3)CCC4=CC=CC=C4

Isomeric SMILES

CN(CCC1CCOCC1)C(=O)C2=CC=C(C=C2)OC3CCN(CC3)CCC4=CC=CC=C4

InChI

InChI=1S/C28H38N2O3/c1-29(17-11-24-15-21-32-22-16-24)28(31)25-7-9-26(10-8-25)33-27-13-19-30(20-14-27)18-12-23-5-3-2-4-6-23/h2-10,24,27H,11-22H2,1H3