3-acetamido-N-(4-piperidin-1-ylphenyl)benzamide

Systemtic Name: 3-acetamido-N-(4-piperidin-1-ylphenyl)benzamide Openeye Name: 3-acetamido-N-[4-(1-piperidyl)phenyl]benzamide CAS Name: 3-acetamido-N-[4-(1-piperidinyl)phenyl]benzamide IUPAC Name: 3-acetamido-N-(4-piperidin-1-ylphenyl)benzamide Traditional Name: 3-acetamido-N-(4-piperidinophenyl)benzamide Formula: C20H23N3O2 MolecularWeight: 337.41552

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)N3CCCCC3

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)N3CCCCC3

InChI

InChI=1S/C20H23N3O2/c1-15(24)21-18-7-5-6-16(14-18)20(25)22-17-8-10-19(11-9-17)23-12-3-2-4-13-23/h5-11,14H,2-4,12-13H2,1H3,(H,21,24)(H,22,25)