N-[1-[(5-phenyl-1,3-oxazol-2-yl)methyl]piperidin-4-yl]cyclopropanecarboxamide

Systemtic Name: N-[1-[(5-phenyl-1,3-oxazol-2-yl)methyl]piperidin-4-yl]cyclopropanecarboxamide Openeye Name: N-[1-[(5-phenyloxazol-2-yl)methyl]-4-piperidyl]cyclopropanecarboxamide CAS Name: N-[1-[(5-phenyl-2-oxazolyl)methyl]-4-piperidinyl]cyclopropanecarboxamide IUPAC Name: N-[1-[(5-phenyl-1,3-oxazol-2-yl)methyl]piperidin-4-yl]cyclopropanecarboxamide Traditional Name: N-[1-[(5-phenyloxazol-2-yl)methyl]-4-piperidyl]cyclopropanecarboxamide Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2CCN(CC2)CC3=NC=C(O3)C4=CC=CC=C4

Isomeric SMILES

C1CC1C(=O)NC2CCN(CC2)CC3=NC=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C19H23N3O2/c23-19(15-6-7-15)21-16-8-10-22(11-9-16)13-18-20-12-17(24-18)14-4-2-1-3-5-14/h1-5,12,15-16H,6-11,13H2,(H,21,23)