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

Systemtic Name: N-[4-(2-piperidin-1-ylethanoylamino)phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[[2-(1-piperidyl)acetyl]amino]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[[1-oxo-2-(1-piperidinyl)ethyl]amino]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[(2-piperidin-1-ylacetyl)amino]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[(2-piperidinoacetyl)amino]phenyl]cyclopropanecarboxamide Formula: C17H23N3O2 MolecularWeight: 301.38342

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC(=O)NC2=CC=C(C=C2)NC(=O)C3CC3

Isomeric SMILES

C1CCN(CC1)CC(=O)NC2=CC=C(C=C2)NC(=O)C3CC3

InChI

InChI=1S/C17H23N3O2/c21-16(12-20-10-2-1-3-11-20)18-14-6-8-15(9-7-14)19-17(22)13-4-5-13/h6-9,13H,1-5,10-12H2,(H,18,21)(H,19,22)