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

Systemtic Name: N-cyclopropyl-4-(2-piperidin-1-ylethanoylamino)benzamide Openeye Name: N-cyclopropyl-4-[[2-(1-piperidyl)acetyl]amino]benzamide CAS Name: N-cyclopropyl-4-[[1-oxo-2-(1-piperidinyl)ethyl]amino]benzamide IUPAC Name: N-cyclopropyl-4-[(2-piperidin-1-ylacetyl)amino]benzamide Traditional Name: N-cyclopropyl-4-[(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=C(C=C2)C(=O)NC3CC3

Isomeric SMILES

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

InChI

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