N-[[2-[(4-methylpiperidin-1-yl)methyl]phenyl]methyl]-4-(pyridin-3-ylmethoxy)benzamide

Systemtic Name: N-[[2-[(4-methylpiperidin-1-yl)methyl]phenyl]methyl]-4-(pyridin-3-ylmethoxy)benzamide Openeye Name: N-[[2-[(4-methyl-1-piperidyl)methyl]phenyl]methyl]-4-(3-pyridylmethoxy)benzamide CAS Name: N-[[2-[(4-methyl-1-piperidinyl)methyl]phenyl]methyl]-4-(3-pyridinylmethoxy)benzamide IUPAC Name: N-[[2-[(4-methylpiperidin-1-yl)methyl]phenyl]methyl]-4-(pyridin-3-ylmethoxy)benzamide Traditional Name: N-[2-[(4-methylpiperidino)methyl]benzyl]-4-(3-pyridylmethoxy)benzamide Formula: C27H31N3O2 MolecularWeight: 429.55394

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CC2=CC=CC=C2CNC(=O)C3=CC=C(C=C3)OCC4=CN=CC=C4

Isomeric SMILES

CC1CCN(CC1)CC2=CC=CC=C2CNC(=O)C3=CC=C(C=C3)OCC4=CN=CC=C4

InChI

InChI=1S/C27H31N3O2/c1-21-12-15-30(16-13-21)19-25-7-3-2-6-24(25)18-29-27(31)23-8-10-26(11-9-23)32-20-22-5-4-14-28-17-22/h2-11,14,17,21H,12-13,15-16,18-20H2,1H3,(H,29,31)