N-(4-methylphenyl)-2-(2-piperidin-1-ylethanoylamino)benzamide

Systemtic Name: N-(4-methylphenyl)-2-(2-piperidin-1-ylethanoylamino)benzamide Openeye Name: 2-[[2-(1-piperidyl)acetyl]amino]-N-(p-tolyl)benzamide CAS Name: N-(4-methylphenyl)-2-[[1-oxo-2-(1-piperidinyl)ethyl]amino]benzamide IUPAC Name: N-(4-methylphenyl)-2-[(2-piperidin-1-ylacetyl)amino]benzamide Traditional Name: 2-[(2-piperidinoacetyl)amino]-N-(p-tolyl)benzamide Formula: C21H25N3O2 MolecularWeight: 351.4421

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)CN3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)CN3CCCCC3

InChI

InChI=1S/C21H25N3O2/c1-16-9-11-17(12-10-16)22-21(26)18-7-3-4-8-19(18)23-20(25)15-24-13-5-2-6-14-24/h3-4,7-12H,2,5-6,13-15H2,1H3,(H,22,26)(H,23,25)