4-ethyl-N-[[2-(piperidin-1-ylmethyl)phenyl]methyl]benzamide

Systemtic Name: 4-ethyl-N-[[2-(piperidin-1-ylmethyl)phenyl]methyl]benzamide Openeye Name: 4-ethyl-N-[[2-(1-piperidylmethyl)phenyl]methyl]benzamide CAS Name: 4-ethyl-N-[[2-(1-piperidinylmethyl)phenyl]methyl]benzamide IUPAC Name: 4-ethyl-N-[[2-(piperidin-1-ylmethyl)phenyl]methyl]benzamide Traditional Name: 4-ethyl-N-[2-(piperidinomethyl)benzyl]benzamide Formula: C22H28N2O MolecularWeight: 336.47052

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)NCC2=CC=CC=C2CN3CCCCC3

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)NCC2=CC=CC=C2CN3CCCCC3

InChI

InChI=1S/C22H28N2O/c1-2-18-10-12-19(13-11-18)22(25)23-16-20-8-4-5-9-21(20)17-24-14-6-3-7-15-24/h4-5,8-13H,2-3,6-7,14-17H2,1H3,(H,23,25)