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

Systemtic Name: 1-(1,3-benzoxazol-2-yl)-N-[(1R)-1-(4-chlorophenyl)propyl]piperidine-4-carboxamide Openeye Name: 1-(1,3-benzoxazol-2-yl)-N-[(1R)-1-(4-chlorophenyl)propyl]piperidine-4-carboxamide CAS Name: 1-(1,3-benzoxazol-2-yl)-N-[(1R)-1-(4-chlorophenyl)propyl]-4-piperidinecarboxamide IUPAC Name: 1-(1,3-benzoxazol-2-yl)-N-[(1R)-1-(4-chlorophenyl)propyl]piperidine-4-carboxamide Traditional Name: 1-(1,3-benzoxazol-2-yl)-N-[(1R)-1-(4-chlorophenyl)propyl]isonipecotamide Formula: C22H24ClN3O2 MolecularWeight: 397.89786

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24ClN3O2/c1-2-18(15-7-9-17(23)10-8-15)24-21(27)16-11-13-26(14-12-16)22-25-19-5-3-4-6-20(19)28-22/h3-10,16,18H,2,11-14H2,1H3,(H,24,27)/t18-/m1/s1