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

Systemtic Name: 1-(1,3-benzoxazol-2-yl)-N-[(1S,2R)-2-methylcyclohexyl]piperidine-4-carboxamide Openeye Name: 1-(1,3-benzoxazol-2-yl)-N-[(1S,2R)-2-methylcyclohexyl]piperidine-4-carboxamide CAS Name: 1-(1,3-benzoxazol-2-yl)-N-[(1S,2R)-2-methylcyclohexyl]-4-piperidinecarboxamide IUPAC Name: 1-(1,3-benzoxazol-2-yl)-N-[(1S,2R)-2-methylcyclohexyl]piperidine-4-carboxamide Traditional Name: 1-(1,3-benzoxazol-2-yl)-N-[(1S,2R)-2-methylcyclohexyl]isonipecotamide Formula: C20H27N3O2 MolecularWeight: 341.44728

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)C2CCN(CC2)C3=NC4=CC=CC=C4O3

Isomeric SMILES

C[C@@H]1CCCC[C@@H]1NC(=O)C2CCN(CC2)C3=NC4=CC=CC=C4O3

InChI

InChI=1S/C20H27N3O2/c1-14-6-2-3-7-16(14)21-19(24)15-10-12-23(13-11-15)20-22-17-8-4-5-9-18(17)25-20/h4-5,8-9,14-16H,2-3,6-7,10-13H2,1H3,(H,21,24)/t14-,16+/m1/s1