N-[1-(2-methylphenoxy)propan-2-yl]-4-[(3-methylpiperidin-1-yl)methyl]benzamide

Systemtic Name: N-[1-(2-methylphenoxy)propan-2-yl]-4-[(3-methylpiperidin-1-yl)methyl]benzamide Openeye Name: N-[1-methyl-2-(2-methylphenoxy)ethyl]-4-[(3-methyl-1-piperidyl)methyl]benzamide CAS Name: N-[1-(2-methylphenoxy)propan-2-yl]-4-[(3-methyl-1-piperidinyl)methyl]benzamide IUPAC Name: N-[1-(2-methylphenoxy)propan-2-yl]-4-[(3-methylpiperidin-1-yl)methyl]benzamide Traditional Name: N-[1-methyl-2-(2-methylphenoxy)ethyl]-4-[(3-methylpiperidino)methyl]benzamide Formula: C24H32N2O2 MolecularWeight: 380.52308

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)CC2=CC=C(C=C2)C(=O)NC(C)COC3=CC=CC=C3C

Isomeric SMILES

CC1CCCN(C1)CC2=CC=C(C=C2)C(=O)NC(C)COC3=CC=CC=C3C

InChI

InChI=1S/C24H32N2O2/c1-18-7-6-14-26(15-18)16-21-10-12-22(13-11-21)24(27)25-20(3)17-28-23-9-5-4-8-19(23)2/h4-5,8-13,18,20H,6-7,14-17H2,1-3H3,(H,25,27)