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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1C)C(=O)NCC2=CC=C(C=C2)CN3CCCCC3

Isomeric SMILES

CC1=CC=CC(=C1C)C(=O)NCC2=CC=C(C=C2)CN3CCCCC3

InChI

InChI=1S/C22H28N2O/c1-17-7-6-8-21(18(17)2)22(25)23-15-19-9-11-20(12-10-19)16-24-13-4-3-5-14-24/h6-12H,3-5,13-16H2,1-2H3,(H,23,25)