N-[(3S)-1-[(4-chlorophenyl)methyl]piperidin-3-yl]-5-ethyl-1,3-oxazole-4-carboxamide

Systemtic Name: N-[(3S)-1-[(4-chlorophenyl)methyl]piperidin-3-yl]-5-ethyl-1,3-oxazole-4-carboxamide Openeye Name: N-[(3S)-1-[(4-chlorophenyl)methyl]-3-piperidyl]-5-ethyl-oxazole-4-carboxamide CAS Name: N-[(3S)-1-[(4-chlorophenyl)methyl]-3-piperidinyl]-5-ethyl-4-oxazolecarboxamide IUPAC Name: N-[(3S)-1-[(4-chlorophenyl)methyl]piperidin-3-yl]-5-ethyl-1,3-oxazole-4-carboxamide Traditional Name: N-[(3S)-1-(4-chlorobenzyl)-3-piperidyl]-5-ethyl-oxazole-4-carboxamide Formula: C18H22ClN3O2 MolecularWeight: 347.83918

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=CO1)C(=O)NC2CCCN(C2)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CCC1=C(N=CO1)C(=O)N[C@H]2CCCN(C2)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H22ClN3O2/c1-2-16-17(20-12-24-16)18(23)21-15-4-3-9-22(11-15)10-13-5-7-14(19)8-6-13/h5-8,12,15H,2-4,9-11H2,1H3,(H,21,23)/t15-/m0/s1