N-(2-ethyl-6-methyl-phenyl)-4-(piperidin-1-ylmethyl)benzamide

Systemtic Name: N-(2-ethyl-6-methyl-phenyl)-4-(piperidin-1-ylmethyl)benzamide Openeye Name: N-(2-ethyl-6-methyl-phenyl)-4-(1-piperidylmethyl)benzamide CAS Name: N-(2-ethyl-6-methylphenyl)-4-(1-piperidinylmethyl)benzamide IUPAC Name: N-(2-ethyl-6-methylphenyl)-4-(piperidin-1-ylmethyl)benzamide Traditional Name: N-(2-ethyl-6-methyl-phenyl)-4-(piperidinomethyl)benzamide Formula: C22H28N2O MolecularWeight: 336.47052

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)C2=CC=C(C=C2)CN3CCCCC3)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)C2=CC=C(C=C2)CN3CCCCC3)C

InChI

InChI=1S/C22H28N2O/c1-3-19-9-7-8-17(2)21(19)23-22(25)20-12-10-18(11-13-20)16-24-14-5-4-6-15-24/h7-13H,3-6,14-16H2,1-2H3,(H,23,25)