3,4-dimethyl-N-[[2-(piperidin-1-ylmethyl)phenyl]methyl]benzamide

Systemtic Name: 3,4-dimethyl-N-[[2-(piperidin-1-ylmethyl)phenyl]methyl]benzamide Openeye Name: 3,4-dimethyl-N-[[2-(1-piperidylmethyl)phenyl]methyl]benzamide CAS Name: 3,4-dimethyl-N-[[2-(1-piperidinylmethyl)phenyl]methyl]benzamide IUPAC Name: 3,4-dimethyl-N-[[2-(piperidin-1-ylmethyl)phenyl]methyl]benzamide Traditional Name: 3,4-dimethyl-N-[2-(piperidinomethyl)benzyl]benzamide Formula: C22H28N2O MolecularWeight: 336.47052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC2=CC=CC=C2CN3CCCCC3)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC2=CC=CC=C2CN3CCCCC3)C

InChI

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