N-(5-acetamido-2-methyl-phenyl)-4-(piperidin-1-ylmethyl)benzamide

Systemtic Name: N-(5-acetamido-2-methyl-phenyl)-4-(piperidin-1-ylmethyl)benzamide Openeye Name: N-(5-acetamido-2-methyl-phenyl)-4-(1-piperidylmethyl)benzamide CAS Name: N-(5-acetamido-2-methylphenyl)-4-(1-piperidinylmethyl)benzamide IUPAC Name: N-(5-acetamido-2-methylphenyl)-4-(piperidin-1-ylmethyl)benzamide Traditional Name: N-(5-acetamido-2-methyl-phenyl)-4-(piperidinomethyl)benzamide Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O2/c1-16-6-11-20(23-17(2)26)14-21(16)24-22(27)19-9-7-18(8-10-19)15-25-12-4-3-5-13-25/h6-11,14H,3-5,12-13,15H2,1-2H3,(H,23,26)(H,24,27)