4-(piperidin-1-ylmethyl)-N-(2,4,6-trimethylphenyl)benzamide

Systemtic Name: 4-(piperidin-1-ylmethyl)-N-(2,4,6-trimethylphenyl)benzamide Openeye Name: 4-(1-piperidylmethyl)-N-(2,4,6-trimethylphenyl)benzamide CAS Name: 4-(1-piperidinylmethyl)-N-(2,4,6-trimethylphenyl)benzamide IUPAC Name: 4-(piperidin-1-ylmethyl)-N-(2,4,6-trimethylphenyl)benzamide Traditional Name: N-mesityl-4-(piperidinomethyl)benzamide Formula: C22H28N2O MolecularWeight: 336.47052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)C2=CC=C(C=C2)CN3CCCCC3)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)C2=CC=C(C=C2)CN3CCCCC3)C

InChI

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