3-(2-chlorophenyl)-5-methyl-N-[1-(phenylmethyl)piperidin-4-yl]-1,2-oxazole-4-carboxamide

Systemtic Name: 3-(2-chlorophenyl)-5-methyl-N-[1-(phenylmethyl)piperidin-4-yl]-1,2-oxazole-4-carboxamide Openeye Name: N-(1-benzyl-4-piperidyl)-3-(2-chlorophenyl)-5-methyl-isoxazole-4-carboxamide CAS Name: 3-(2-chlorophenyl)-5-methyl-N-[1-(phenylmethyl)-4-piperidinyl]-4-isoxazolecarboxamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carboxamide Traditional Name: N-(1-benzyl-4-piperidyl)-3-(2-chlorophenyl)-5-methyl-isoxazole-4-carboxamide Formula: C23H24ClN3O2 MolecularWeight: 409.90856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=CC=C2Cl)C(=O)NC3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2Cl)C(=O)NC3CCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C23H24ClN3O2/c1-16-21(22(26-29-16)19-9-5-6-10-20(19)24)23(28)25-18-11-13-27(14-12-18)15-17-7-3-2-4-8-17/h2-10,18H,11-15H2,1H3,(H,25,28)