3-methoxy-N-[1-[2-(4-methylphenoxy)propanoyl]piperidin-4-yl]benzamide

Systemtic Name: 3-methoxy-N-[1-[2-(4-methylphenoxy)propanoyl]piperidin-4-yl]benzamide Openeye Name: 3-methoxy-N-[1-[2-(4-methylphenoxy)propanoyl]-4-piperidyl]benzamide CAS Name: 3-methoxy-N-[1-[2-(4-methylphenoxy)-1-oxopropyl]-4-piperidinyl]benzamide IUPAC Name: 3-methoxy-N-[1-[2-(4-methylphenoxy)propanoyl]piperidin-4-yl]benzamide Traditional Name: 3-methoxy-N-[1-[2-(4-methylphenoxy)propanoyl]-4-piperidyl]benzamide Formula: C23H28N2O4 MolecularWeight: 396.47942

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(C)C(=O)N2CCC(CC2)NC(=O)C3=CC(=CC=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)OC(C)C(=O)N2CCC(CC2)NC(=O)C3=CC(=CC=C3)OC

InChI

InChI=1S/C23H28N2O4/c1-16-7-9-20(10-8-16)29-17(2)23(27)25-13-11-19(12-14-25)24-22(26)18-5-4-6-21(15-18)28-3/h4-10,15,17,19H,11-14H2,1-3H3,(H,24,26)