2-[4-[2-(2-chloranyl-4-phenyl-phenoxy)ethanoylamino]piperidin-1-yl]-N-propyl-ethanamide

Systemtic Name: 2-[4-[2-(2-chloranyl-4-phenyl-phenoxy)ethanoylamino]piperidin-1-yl]-N-propyl-ethanamide Openeye Name: 2-[4-[[2-(2-chloro-4-phenyl-phenoxy)acetyl]amino]-1-piperidyl]-N-propyl-acetamide CAS Name: 2-[4-[[2-(2-chloro-4-phenylphenoxy)-1-oxoethyl]amino]-1-piperidinyl]-N-propylacetamide IUPAC Name: 2-[4-[[2-(2-chloro-4-phenylphenoxy)acetyl]amino]piperidin-1-yl]-N-propylacetamide Traditional Name: 2-[4-[[2-(2-chloro-4-phenyl-phenoxy)acetyl]amino]piperidino]-N-propyl-acetamide Formula: C24H30ClN3O3 MolecularWeight: 443.9663

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN1CCC(CC1)NC(=O)COC2=C(C=C(C=C2)C3=CC=CC=C3)Cl

Isomeric SMILES

CCCNC(=O)CN1CCC(CC1)NC(=O)COC2=C(C=C(C=C2)C3=CC=CC=C3)Cl

InChI

InChI=1S/C24H30ClN3O3/c1-2-12-26-23(29)16-28-13-10-20(11-14-28)27-24(30)17-31-22-9-8-19(15-21(22)25)18-6-4-3-5-7-18/h3-9,15,20H,2,10-14,16-17H2,1H3,(H,26,29)(H,27,30)