N-[1-[2-(1,2-benzoxazol-3-yl)ethanoyl]piperidin-4-yl]cyclopropanecarboxamide

Systemtic Name: N-[1-[2-(1,2-benzoxazol-3-yl)ethanoyl]piperidin-4-yl]cyclopropanecarboxamide Openeye Name: N-[1-[2-(1,2-benzoxazol-3-yl)acetyl]-4-piperidyl]cyclopropanecarboxamide CAS Name: N-[1-[2-(1,2-benzoxazol-3-yl)-1-oxoethyl]-4-piperidinyl]cyclopropanecarboxamide IUPAC Name: N-[1-[2-(1,2-benzoxazol-3-yl)acetyl]piperidin-4-yl]cyclopropanecarboxamide Traditional Name: N-[1-(2-indoxazen-3-ylacetyl)-4-piperidyl]cyclopropanecarboxamide Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2CCN(CC2)C(=O)CC3=NOC4=CC=CC=C43

Isomeric SMILES

C1CC1C(=O)NC2CCN(CC2)C(=O)CC3=NOC4=CC=CC=C43

InChI

InChI=1S/C18H21N3O3/c22-17(11-15-14-3-1-2-4-16(14)24-20-15)21-9-7-13(8-10-21)19-18(23)12-5-6-12/h1-4,12-13H,5-11H2,(H,19,23)