2-(2-phenylethanoylamino)-N-piperidin-1-yl-benzamide

Systemtic Name: 2-(2-phenylethanoylamino)-N-piperidin-1-yl-benzamide Openeye Name: 2-[(2-phenylacetyl)amino]-N-(1-piperidyl)benzamide CAS Name: 2-[(1-oxo-2-phenylethyl)amino]-N-(1-piperidinyl)benzamide IUPAC Name: 2-[(2-phenylacetyl)amino]-N-piperidin-1-ylbenzamide Traditional Name: 2-[(2-phenylacetyl)amino]-N-piperidino-benzamide Formula: C20H23N3O2 MolecularWeight: 337.41552

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)NC(=O)C2=CC=CC=C2NC(=O)CC3=CC=CC=C3

Isomeric SMILES

C1CCN(CC1)NC(=O)C2=CC=CC=C2NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C20H23N3O2/c24-19(15-16-9-3-1-4-10-16)21-18-12-6-5-11-17(18)20(25)22-23-13-7-2-8-14-23/h1,3-6,9-12H,2,7-8,13-15H2,(H,21,24)(H,22,25)