N-[1-[[5-(4-chlorophenyl)-1,3-oxazol-2-yl]methyl]piperidin-4-yl]benzamide

Systemtic Name: N-[1-[[5-(4-chlorophenyl)-1,3-oxazol-2-yl]methyl]piperidin-4-yl]benzamide Openeye Name: N-[1-[[5-(4-chlorophenyl)oxazol-2-yl]methyl]-4-piperidyl]benzamide CAS Name: N-[1-[[5-(4-chlorophenyl)-2-oxazolyl]methyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[[5-(4-chlorophenyl)-1,3-oxazol-2-yl]methyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[[5-(4-chlorophenyl)oxazol-2-yl]methyl]-4-piperidyl]benzamide Formula: C22H22ClN3O2 MolecularWeight: 395.88198

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=CC=CC=C2)CC3=NC=C(O3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CN(CCC1NC(=O)C2=CC=CC=C2)CC3=NC=C(O3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H22ClN3O2/c23-18-8-6-16(7-9-18)20-14-24-21(28-20)15-26-12-10-19(11-13-26)25-22(27)17-4-2-1-3-5-17/h1-9,14,19H,10-13,15H2,(H,25,27)