1-[2-[(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)amino]-2-oxidanylidene-ethyl]-N-phenyl-piperidine-3-carboxamide

Systemtic Name: 1-[2-[(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)amino]-2-oxidanylidene-ethyl]-N-phenyl-piperidine-3-carboxamide Openeye Name: 1-[2-[(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)amino]-2-oxo-ethyl]-N-phenyl-piperidine-3-carboxamide CAS Name: 1-[2-[(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)amino]-2-oxoethyl]-N-phenyl-3-piperidinecarboxamide IUPAC Name: 1-[2-[(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)amino]-2-oxoethyl]-N-phenylpiperidine-3-carboxamide Traditional Name: 1-[2-[(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)amino]-2-keto-ethyl]-N-phenyl-nipecotamide Formula: C22H24ClN3O4 MolecularWeight: 429.89666

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CC(=O)NC2=CC3=C(C=C2Cl)OCCO3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CC(CN(C1)CC(=O)NC2=CC3=C(C=C2Cl)OCCO3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C22H24ClN3O4/c23-17-11-19-20(30-10-9-29-19)12-18(17)25-21(27)14-26-8-4-5-15(13-26)22(28)24-16-6-2-1-3-7-16/h1-3,6-7,11-12,15H,4-5,8-10,13-14H2,(H,24,28)(H,25,27)