N-phenyl-2-(2-piperidin-1-ylethanoylamino)benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3

Isomeric SMILES

C1CCN(CC1)CC(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3

InChI

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