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

Systemtic Name: 4-acetamido-N-(2-piperidin-1-ylphenyl)benzamide Openeye Name: 4-acetamido-N-[2-(1-piperidyl)phenyl]benzamide CAS Name: 4-acetamido-N-[2-(1-piperidinyl)phenyl]benzamide IUPAC Name: 4-acetamido-N-(2-piperidin-1-ylphenyl)benzamide Traditional Name: 4-acetamido-N-(2-piperidinophenyl)benzamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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