2-[[4-(piperidin-1-ylmethyl)phenyl]carbonylamino]benzamide

Systemtic Name: 2-[[4-(piperidin-1-ylmethyl)phenyl]carbonylamino]benzamide Openeye Name: 2-[[4-(1-piperidylmethyl)benzoyl]amino]benzamide CAS Name: 2-[[oxo-[4-(1-piperidinylmethyl)phenyl]methyl]amino]benzamide IUPAC Name: 2-[[4-(piperidin-1-ylmethyl)benzoyl]amino]benzamide Traditional Name: 2-[[4-(piperidinomethyl)benzoyl]amino]benzamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3C(=O)N

Isomeric SMILES

C1CCN(CC1)CC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3C(=O)N

InChI

InChI=1S/C20H23N3O2/c21-19(24)17-6-2-3-7-18(17)22-20(25)16-10-8-15(9-11-16)14-23-12-4-1-5-13-23/h2-3,6-11H,1,4-5,12-14H2,(H2,21,24)(H,22,25)