3,5-dimethoxy-N-[[(3R)-1-[3-(1-methylcyclopropyl)propanoyl]piperidin-3-yl]methyl]benzamide

Systemtic Name: 3,5-dimethoxy-N-[[(3R)-1-[3-(1-methylcyclopropyl)propanoyl]piperidin-3-yl]methyl]benzamide Openeye Name: 3,5-dimethoxy-N-[[(3R)-1-[3-(1-methylcyclopropyl)propanoyl]-3-piperidyl]methyl]benzamide CAS Name: 3,5-dimethoxy-N-[[(3R)-1-[3-(1-methylcyclopropyl)-1-oxopropyl]-3-piperidinyl]methyl]benzamide IUPAC Name: 3,5-dimethoxy-N-[[(3R)-1-[3-(1-methylcyclopropyl)propanoyl]piperidin-3-yl]methyl]benzamide Traditional Name: 3,5-dimethoxy-N-[[(3R)-1-[3-(1-methylcyclopropyl)propanoyl]-3-piperidyl]methyl]benzamide Formula: C22H32N2O4 MolecularWeight: 388.50048

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CC1)CCC(=O)N2CCCC(C2)CNC(=O)C3=CC(=CC(=C3)OC)OC

Isomeric SMILES

CC1(CC1)CCC(=O)N2CCC[C@@H](C2)CNC(=O)C3=CC(=CC(=C3)OC)OC

InChI

InChI=1S/C22H32N2O4/c1-22(8-9-22)7-6-20(25)24-10-4-5-16(15-24)14-23-21(26)17-11-18(27-2)13-19(12-17)28-3/h11-13,16H,4-10,14-15H2,1-3H3,(H,23,26)/t16-/m1/s1