3-acetamido-N-(2-piperidin-1-ylphenyl)benzamide

Systemtic Name: 3-acetamido-N-(2-piperidin-1-ylphenyl)benzamide Openeye Name: 3-acetamido-N-[2-(1-piperidyl)phenyl]benzamide CAS Name: 3-acetamido-N-[2-(1-piperidinyl)phenyl]benzamide IUPAC Name: 3-acetamido-N-(2-piperidin-1-ylphenyl)benzamide Traditional Name: 3-acetamido-N-(2-piperidinophenyl)benzamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2N3CCCCC3

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2N3CCCCC3

InChI

InChI=1S/C20H23N3O2/c1-15(24)21-17-9-7-8-16(14-17)20(25)22-18-10-3-4-11-19(18)23-12-5-2-6-13-23/h3-4,7-11,14H,2,5-6,12-13H2,1H3,(H,21,24)(H,22,25)