N-[1-(1-phenylbutan-2-yl)piperidin-4-yl]benzamide

Systemtic Name: N-[1-(1-phenylbutan-2-yl)piperidin-4-yl]benzamide Openeye Name: N-[1-(1-benzylpropyl)-4-piperidyl]benzamide CAS Name: N-[1-(1-phenylbutan-2-yl)-4-piperidinyl]benzamide IUPAC Name: N-[1-(1-phenylbutan-2-yl)piperidin-4-yl]benzamide Traditional Name: N-[1-(1-benzylpropyl)-4-piperidyl]benzamide Formula: C22H28N2O MolecularWeight: 336.47052

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(CC1=CC=CC=C1)N2CCC(CC2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CCC(CC1=CC=CC=C1)N2CCC(CC2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H28N2O/c1-2-21(17-18-9-5-3-6-10-18)24-15-13-20(14-16-24)23-22(25)19-11-7-4-8-12-19/h3-12,20-21H,2,13-17H2,1H3,(H,23,25)