N-[1-(4-methoxyphenoxy)propan-2-yl]-4-[(4-methylpiperidin-1-yl)methyl]benzamide

Systemtic Name: N-[1-(4-methoxyphenoxy)propan-2-yl]-4-[(4-methylpiperidin-1-yl)methyl]benzamide Openeye Name: N-[2-(4-methoxyphenoxy)-1-methyl-ethyl]-4-[(4-methyl-1-piperidyl)methyl]benzamide CAS Name: N-[1-(4-methoxyphenoxy)propan-2-yl]-4-[(4-methyl-1-piperidinyl)methyl]benzamide IUPAC Name: N-[1-(4-methoxyphenoxy)propan-2-yl]-4-[(4-methylpiperidin-1-yl)methyl]benzamide Traditional Name: N-[2-(4-methoxyphenoxy)-1-methyl-ethyl]-4-[(4-methylpiperidino)methyl]benzamide Formula: C24H32N2O3 MolecularWeight: 396.52248

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CC2=CC=C(C=C2)C(=O)NC(C)COC3=CC=C(C=C3)OC

Isomeric SMILES

CC1CCN(CC1)CC2=CC=C(C=C2)C(=O)NC(C)COC3=CC=C(C=C3)OC

InChI

InChI=1S/C24H32N2O3/c1-18-12-14-26(15-13-18)16-20-4-6-21(7-5-20)24(27)25-19(2)17-29-23-10-8-22(28-3)9-11-23/h4-11,18-19H,12-17H2,1-3H3,(H,25,27)