3-[2-(benzimidazol-1-yl)-4-(4-chlorophenyl)-1,3-oxazol-5-yl]-N-[4-(piperidin-1-ylmethyl)phenyl]propanamide

Systemtic Name: 3-[2-(benzimidazol-1-yl)-4-(4-chlorophenyl)-1,3-oxazol-5-yl]-N-[4-(piperidin-1-ylmethyl)phenyl]propanamide Openeye Name: 3-[2-(benzimidazol-1-yl)-4-(4-chlorophenyl)oxazol-5-yl]-N-[4-(1-piperidylmethyl)phenyl]propanamide CAS Name: 3-[2-(1-benzimidazolyl)-4-(4-chlorophenyl)-5-oxazolyl]-N-[4-(1-piperidinylmethyl)phenyl]propanamide IUPAC Name: 3-[2-(benzimidazol-1-yl)-4-(4-chlorophenyl)-1,3-oxazol-5-yl]-N-[4-(piperidin-1-ylmethyl)phenyl]propanamide Traditional Name: 3-[2-(benzimidazol-1-yl)-4-(4-chlorophenyl)oxazol-5-yl]-N-[4-(piperidinomethyl)phenyl]propionamide Formula: C31H30ClN5O2 MolecularWeight: 540.0552

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2=CC=C(C=C2)NC(=O)CCC3=C(N=C(O3)N4C=NC5=CC=CC=C54)C6=CC=C(C=C6)Cl

Isomeric SMILES

C1CCN(CC1)CC2=CC=C(C=C2)NC(=O)CCC3=C(N=C(O3)N4C=NC5=CC=CC=C54)C6=CC=C(C=C6)Cl

InChI

InChI=1S/C31H30ClN5O2/c32-24-12-10-23(11-13-24)30-28(39-31(35-30)37-21-33-26-6-2-3-7-27(26)37)16-17-29(38)34-25-14-8-22(9-15-25)20-36-18-4-1-5-19-36/h2-3,6-15,21H,1,4-5,16-20H2,(H,34,38)