4-(piperidin-1-ylmethyl)-N-(2-propan-2-ylphenyl)benzamide

Systemtic Name: 4-(piperidin-1-ylmethyl)-N-(2-propan-2-ylphenyl)benzamide Openeye Name: N-(2-isopropylphenyl)-4-(1-piperidylmethyl)benzamide CAS Name: 4-(1-piperidinylmethyl)-N-(2-propan-2-ylphenyl)benzamide IUPAC Name: 4-(piperidin-1-ylmethyl)-N-(2-propan-2-ylphenyl)benzamide Traditional Name: N-o-cumenyl-4-(piperidinomethyl)benzamide Formula: C22H28N2O MolecularWeight: 336.47052

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1NC(=O)C2=CC=C(C=C2)CN3CCCCC3

Isomeric SMILES

CC(C)C1=CC=CC=C1NC(=O)C2=CC=C(C=C2)CN3CCCCC3

InChI

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