3-[(1-ethanoylpiperidin-4-yl)amino]-N-phenyl-benzamide

Systemtic Name: 3-[(1-ethanoylpiperidin-4-yl)amino]-N-phenyl-benzamide Openeye Name: 3-[(1-acetyl-4-piperidyl)amino]-N-phenyl-benzamide CAS Name: 3-[(1-acetyl-4-piperidinyl)amino]-N-phenylbenzamide IUPAC Name: 3-[(1-acetylpiperidin-4-yl)amino]-N-phenylbenzamide Traditional Name: 3-[(1-acetyl-4-piperidyl)amino]-N-phenyl-benzamide Formula: C20H23N3O2 MolecularWeight: 337.41552

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)NC2=CC=CC(=C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC(=O)N1CCC(CC1)NC2=CC=CC(=C2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C20H23N3O2/c1-15(24)23-12-10-18(11-13-23)21-19-9-5-6-16(14-19)20(25)22-17-7-3-2-4-8-17/h2-9,14,18,21H,10-13H2,1H3,(H,22,25)