1-(1,3-benzoxazol-2-yl)-N-[(2S)-pentan-2-yl]piperidine-4-carboxamide

Systemtic Name: 1-(1,3-benzoxazol-2-yl)-N-[(2S)-pentan-2-yl]piperidine-4-carboxamide Openeye Name: 1-(1,3-benzoxazol-2-yl)-N-[(1S)-1-methylbutyl]piperidine-4-carboxamide CAS Name: 1-(1,3-benzoxazol-2-yl)-N-[(2S)-pentan-2-yl]-4-piperidinecarboxamide IUPAC Name: 1-(1,3-benzoxazol-2-yl)-N-[(2S)-pentan-2-yl]piperidine-4-carboxamide Traditional Name: 1-(1,3-benzoxazol-2-yl)-N-[(1S)-1-methylbutyl]isonipecotamide Formula: C18H25N3O2 MolecularWeight: 315.41

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)C1CCN(CC1)C2=NC3=CC=CC=C3O2

Isomeric SMILES

CCC[C@H](C)NC(=O)C1CCN(CC1)C2=NC3=CC=CC=C3O2

InChI

InChI=1S/C18H25N3O2/c1-3-6-13(2)19-17(22)14-9-11-21(12-10-14)18-20-15-7-4-5-8-16(15)23-18/h4-5,7-8,13-14H,3,6,9-12H2,1-2H3,(H,19,22)/t13-/m0/s1