4-(1-phenethylpiperidin-4-yl)oxy-N-[(2R)-1-pyridin-2-ylpropan-2-yl]benzamide

Systemtic Name: 4-(1-phenethylpiperidin-4-yl)oxy-N-[(2R)-1-pyridin-2-ylpropan-2-yl]benzamide Openeye Name: N-[(1R)-1-methyl-2-(2-pyridyl)ethyl]-4-[(1-phenethyl-4-piperidyl)oxy]benzamide CAS Name: 4-[(1-phenethyl-4-piperidinyl)oxy]-N-[(2R)-1-(2-pyridinyl)propan-2-yl]benzamide IUPAC Name: 4-(1-phenethylpiperidin-4-yl)oxy-N-[(2R)-1-pyridin-2-ylpropan-2-yl]benzamide Traditional Name: N-[(1R)-1-methyl-2-(2-pyridyl)ethyl]-4-[(1-phenethyl-4-piperidyl)oxy]benzamide Formula: C28H33N3O2 MolecularWeight: 443.58052

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CC=N1)NC(=O)C2=CC=C(C=C2)OC3CCN(CC3)CCC4=CC=CC=C4

Isomeric SMILES

C[C@H](CC1=CC=CC=N1)NC(=O)C2=CC=C(C=C2)OC3CCN(CC3)CCC4=CC=CC=C4

InChI

InChI=1S/C28H33N3O2/c1-22(21-25-9-5-6-17-29-25)30-28(32)24-10-12-26(13-11-24)33-27-15-19-31(20-16-27)18-14-23-7-3-2-4-8-23/h2-13,17,22,27H,14-16,18-21H2,1H3,(H,30,32)/t22-/m1/s1