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

Systemtic Name: N,4-dimethyl-3-[[4-(piperidin-1-ylmethyl)phenyl]carbonylamino]benzamide Openeye Name: N,4-dimethyl-3-[[4-(1-piperidylmethyl)benzoyl]amino]benzamide CAS Name: N,4-dimethyl-3-[[oxo-[4-(1-piperidinylmethyl)phenyl]methyl]amino]benzamide IUPAC Name: N,4-dimethyl-3-[[4-(piperidin-1-ylmethyl)benzoyl]amino]benzamide Traditional Name: N,4-dimethyl-3-[[4-(piperidinomethyl)benzoyl]amino]benzamide Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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