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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22ClN3O2/c1-14(15-6-8-17(22)9-7-15)23-20(26)16-10-12-25(13-11-16)21-24-18-4-2-3-5-19(18)27-21/h2-9,14,16H,10-13H2,1H3,(H,23,26)/t14-/m0/s1