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

Systemtic Name: 1-(1,3-benzoxazol-2-yl)-N-[(1R)-1-(3-chlorophenyl)ethyl]piperidine-4-carboxamide Openeye Name: 1-(1,3-benzoxazol-2-yl)-N-[(1R)-1-(3-chlorophenyl)ethyl]piperidine-4-carboxamide CAS Name: 1-(1,3-benzoxazol-2-yl)-N-[(1R)-1-(3-chlorophenyl)ethyl]-4-piperidinecarboxamide IUPAC Name: 1-(1,3-benzoxazol-2-yl)-N-[(1R)-1-(3-chlorophenyl)ethyl]piperidine-4-carboxamide Traditional Name: 1-(1,3-benzoxazol-2-yl)-N-[(1R)-1-(3-chlorophenyl)ethyl]isonipecotamide Formula: C21H22ClN3O2 MolecularWeight: 383.87128

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)Cl)NC(=O)C2CCN(CC2)C3=NC4=CC=CC=C4O3

Isomeric SMILES

C[C@H](C1=CC(=CC=C1)Cl)NC(=O)C2CCN(CC2)C3=NC4=CC=CC=C4O3

InChI

InChI=1S/C21H22ClN3O2/c1-14(16-5-4-6-17(22)13-16)23-20(26)15-9-11-25(12-10-15)21-24-18-7-2-3-8-19(18)27-21/h2-8,13-15H,9-12H2,1H3,(H,23,26)/t14-/m1/s1