4-(1-cyclopropylcarbonylpiperidin-4-yl)oxy-N-[(1S)-1-(4-methylphenyl)propyl]benzamide

Systemtic Name: 4-(1-cyclopropylcarbonylpiperidin-4-yl)oxy-N-[(1S)-1-(4-methylphenyl)propyl]benzamide Openeye Name: 4-[[1-(cyclopropanecarbonyl)-4-piperidyl]oxy]-N-[(1S)-1-(p-tolyl)propyl]benzamide CAS Name: 4-[[1-[cyclopropyl(oxo)methyl]-4-piperidinyl]oxy]-N-[(1S)-1-(4-methylphenyl)propyl]benzamide IUPAC Name: 4-[1-(cyclopropanecarbonyl)piperidin-4-yl]oxy-N-[(1S)-1-(4-methylphenyl)propyl]benzamide Traditional Name: 4-[[1-(cyclopropanecarbonyl)-4-piperidyl]oxy]-N-[(1S)-1-(p-tolyl)propyl]benzamide Formula: C26H32N2O3 MolecularWeight: 420.54388

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)C)NC(=O)C2=CC=C(C=C2)OC3CCN(CC3)C(=O)C4CC4

Isomeric SMILES

CC[C@@H](C1=CC=C(C=C1)C)NC(=O)C2=CC=C(C=C2)OC3CCN(CC3)C(=O)C4CC4

InChI

InChI=1S/C26H32N2O3/c1-3-24(19-6-4-18(2)5-7-19)27-25(29)20-10-12-22(13-11-20)31-23-14-16-28(17-15-23)26(30)21-8-9-21/h4-7,10-13,21,23-24H,3,8-9,14-17H2,1-2H3,(H,27,29)/t24-/m0/s1