N-[4-(2-piperidin-1-ylethanoylamino)phenyl]benzamide

Systemtic Name: N-[4-(2-piperidin-1-ylethanoylamino)phenyl]benzamide Openeye Name: N-[4-[[2-(1-piperidyl)acetyl]amino]phenyl]benzamide CAS Name: N-[4-[[1-oxo-2-(1-piperidinyl)ethyl]amino]phenyl]benzamide IUPAC Name: N-[4-[(2-piperidin-1-ylacetyl)amino]phenyl]benzamide Traditional Name: N-[4-[(2-piperidinoacetyl)amino]phenyl]benzamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC(=O)NC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCN(CC1)CC(=O)NC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H23N3O2/c24-19(15-23-13-5-2-6-14-23)21-17-9-11-18(12-10-17)22-20(25)16-7-3-1-4-8-16/h1,3-4,7-12H,2,5-6,13-15H2,(H,21,24)(H,22,25)