N-[1-[3-chloranyl-5-methoxy-4-(2-methylpropoxy)phenyl]carbonylpiperidin-4-yl]-3-methoxy-benzamide

Systemtic Name: N-[1-[3-chloranyl-5-methoxy-4-(2-methylpropoxy)phenyl]carbonylpiperidin-4-yl]-3-methoxy-benzamide Openeye Name: N-[1-(3-chloro-4-isobutoxy-5-methoxy-benzoyl)-4-piperidyl]-3-methoxy-benzamide CAS Name: N-[1-[[3-chloro-5-methoxy-4-(2-methylpropoxy)phenyl]-oxomethyl]-4-piperidinyl]-3-methoxybenzamide IUPAC Name: N-[1-[3-chloro-5-methoxy-4-(2-methylpropoxy)benzoyl]piperidin-4-yl]-3-methoxybenzamide Traditional Name: N-[1-(3-chloro-4-isobutoxy-5-methoxy-benzoyl)-4-piperidyl]-3-methoxy-benzamide Formula: C25H31ClN2O5 MolecularWeight: 474.97704

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1Cl)C(=O)N2CCC(CC2)NC(=O)C3=CC(=CC=C3)OC)OC

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1Cl)C(=O)N2CCC(CC2)NC(=O)C3=CC(=CC=C3)OC)OC

InChI

InChI=1S/C25H31ClN2O5/c1-16(2)15-33-23-21(26)13-18(14-22(23)32-4)25(30)28-10-8-19(9-11-28)27-24(29)17-6-5-7-20(12-17)31-3/h5-7,12-14,16,19H,8-11,15H2,1-4H3,(H,27,29)