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

Systemtic Name: N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-2-(5-phenyl-1,3-oxazol-2-yl)benzamide Openeye Name: N-[1-[(4-chlorophenyl)methyl]-4-piperidyl]-2-(5-phenyloxazol-2-yl)benzamide CAS Name: N-[1-[(4-chlorophenyl)methyl]-4-piperidinyl]-2-(5-phenyl-2-oxazolyl)benzamide IUPAC Name: N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-2-(5-phenyl-1,3-oxazol-2-yl)benzamide Traditional Name: N-[1-(4-chlorobenzyl)-4-piperidyl]-2-(5-phenyloxazol-2-yl)benzamide Formula: C28H26ClN3O2 MolecularWeight: 471.97794

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=CC=CC=C2C3=NC=C(O3)C4=CC=CC=C4)CC5=CC=C(C=C5)Cl

Isomeric SMILES

C1CN(CCC1NC(=O)C2=CC=CC=C2C3=NC=C(O3)C4=CC=CC=C4)CC5=CC=C(C=C5)Cl

InChI

InChI=1S/C28H26ClN3O2/c29-22-12-10-20(11-13-22)19-32-16-14-23(15-17-32)31-27(33)24-8-4-5-9-25(24)28-30-18-26(34-28)21-6-2-1-3-7-21/h1-13,18,23H,14-17,19H2,(H,31,33)