N-[1-[(3-methoxy-2-oxidanyl-phenyl)methyl]piperidin-4-yl]-N-(4-methoxyphenyl)-4-methyl-benzamide

Systemtic Name: N-[1-[(3-methoxy-2-oxidanyl-phenyl)methyl]piperidin-4-yl]-N-(4-methoxyphenyl)-4-methyl-benzamide Openeye Name: N-[1-[(2-hydroxy-3-methoxy-phenyl)methyl]-4-piperidyl]-N-(4-methoxyphenyl)-4-methyl-benzamide CAS Name: N-[1-[(2-hydroxy-3-methoxyphenyl)methyl]-4-piperidinyl]-N-(4-methoxyphenyl)-4-methylbenzamide IUPAC Name: N-[1-[(2-hydroxy-3-methoxyphenyl)methyl]piperidin-4-yl]-N-(4-methoxyphenyl)-4-methylbenzamide Traditional Name: N-[1-(2-hydroxy-3-methoxy-benzyl)-4-piperidyl]-N-(4-methoxyphenyl)-4-methyl-benzamide Formula: C28H32N2O4 MolecularWeight: 460.56468

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N(C2CCN(CC2)CC3=C(C(=CC=C3)OC)O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N(C2CCN(CC2)CC3=C(C(=CC=C3)OC)O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C28H32N2O4/c1-20-7-9-21(10-8-20)28(32)30(23-11-13-25(33-2)14-12-23)24-15-17-29(18-16-24)19-22-5-4-6-26(34-3)27(22)31/h4-14,24,31H,15-19H2,1-3H3