N-[1-[3-(3-methylphenoxy)propyl]piperidin-4-yl]benzamide

Systemtic Name: N-[1-[3-(3-methylphenoxy)propyl]piperidin-4-yl]benzamide Openeye Name: N-[1-[3-(3-methylphenoxy)propyl]-4-piperidyl]benzamide CAS Name: N-[1-[3-(3-methylphenoxy)propyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[3-(3-methylphenoxy)propyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[3-(3-methylphenoxy)propyl]-4-piperidyl]benzamide Formula: C22H28N2O2 MolecularWeight: 352.46992

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCCN2CCC(CC2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)OCCCN2CCC(CC2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H28N2O2/c1-18-7-5-10-21(17-18)26-16-6-13-24-14-11-20(12-15-24)23-22(25)19-8-3-2-4-9-19/h2-5,7-10,17,20H,6,11-16H2,1H3,(H,23,25)