4-[(3-chloranyl-5-ethoxy-4-propoxy-phenyl)carbonylamino]-N-phenyl-piperidine-1-carboxamide

Systemtic Name: 4-[(3-chloranyl-5-ethoxy-4-propoxy-phenyl)carbonylamino]-N-phenyl-piperidine-1-carboxamide Openeye Name: 4-[(3-chloro-5-ethoxy-4-propoxy-benzoyl)amino]-N-phenyl-piperidine-1-carboxamide CAS Name: 4-[[(3-chloro-5-ethoxy-4-propoxyphenyl)-oxomethyl]amino]-N-phenyl-1-piperidinecarboxamide IUPAC Name: 4-[(3-chloro-5-ethoxy-4-propoxybenzoyl)amino]-N-phenylpiperidine-1-carboxamide Traditional Name: 4-[(3-chloro-5-ethoxy-4-propoxy-benzoyl)amino]-N-phenyl-piperidine-1-carboxamide Formula: C24H30ClN3O4 MolecularWeight: 459.9657

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2CCN(CC2)C(=O)NC3=CC=CC=C3)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2CCN(CC2)C(=O)NC3=CC=CC=C3)OCC

InChI

InChI=1S/C24H30ClN3O4/c1-3-14-32-22-20(25)15-17(16-21(22)31-4-2)23(29)26-19-10-12-28(13-11-19)24(30)27-18-8-6-5-7-9-18/h5-9,15-16,19H,3-4,10-14H2,1-2H3,(H,26,29)(H,27,30)