N-[5-(2-phenylethanoylamino)pyridin-2-yl]cyclopropanecarboxamide

Systemtic Name: N-[5-(2-phenylethanoylamino)pyridin-2-yl]cyclopropanecarboxamide Openeye Name: N-[5-[(2-phenylacetyl)amino]-2-pyridyl]cyclopropanecarboxamide CAS Name: N-[5-[(1-oxo-2-phenylethyl)amino]-2-pyridinyl]cyclopropanecarboxamide IUPAC Name: N-[5-[(2-phenylacetyl)amino]pyridin-2-yl]cyclopropanecarboxamide Traditional Name: N-[5-[(2-phenylacetyl)amino]-2-pyridyl]cyclopropanecarboxamide Formula: C17H17N3O2 MolecularWeight: 295.33578

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=NC=C(C=C2)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

C1CC1C(=O)NC2=NC=C(C=C2)NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C17H17N3O2/c21-16(10-12-4-2-1-3-5-12)19-14-8-9-15(18-11-14)20-17(22)13-6-7-13/h1-5,8-9,11,13H,6-7,10H2,(H,19,21)(H,18,20,22)