N-cyclopropyl-3-(2-piperidin-1-ylethanoylamino)benzamide

Systemtic Name: N-cyclopropyl-3-(2-piperidin-1-ylethanoylamino)benzamide Openeye Name: N-cyclopropyl-3-[[2-(1-piperidyl)acetyl]amino]benzamide CAS Name: N-cyclopropyl-3-[[1-oxo-2-(1-piperidinyl)ethyl]amino]benzamide IUPAC Name: N-cyclopropyl-3-[(2-piperidin-1-ylacetyl)amino]benzamide Traditional Name: N-cyclopropyl-3-[(2-piperidinoacetyl)amino]benzamide Formula: C17H23N3O2 MolecularWeight: 301.38342

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC(=O)NC2=CC=CC(=C2)C(=O)NC3CC3

Isomeric SMILES

C1CCN(CC1)CC(=O)NC2=CC=CC(=C2)C(=O)NC3CC3

InChI

InChI=1S/C17H23N3O2/c21-16(12-20-9-2-1-3-10-20)18-15-6-4-5-13(11-15)17(22)19-14-7-8-14/h4-6,11,14H,1-3,7-10,12H2,(H,18,21)(H,19,22)