N-(phenylcarbamoyl)-2-(4-phenylpiperidin-1-yl)ethanamide

Systemtic Name: N-(phenylcarbamoyl)-2-(4-phenylpiperidin-1-yl)ethanamide Openeye Name: N-(phenylcarbamoyl)-2-(4-phenyl-1-piperidyl)acetamide CAS Name: N-[anilino(oxo)methyl]-2-(4-phenyl-1-piperidinyl)acetamide IUPAC Name: N-(phenylcarbamoyl)-2-(4-phenylpiperidin-1-yl)acetamide Traditional Name: N-(phenylcarbamoyl)-2-(4-phenylpiperidino)acetamide Formula: C20H23N3O2 MolecularWeight: 337.41552

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CC=CC=C2)CC(=O)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1CN(CCC1C2=CC=CC=C2)CC(=O)NC(=O)NC3=CC=CC=C3

InChI

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