N1-(4-chlorophenyl)-N4-(2,3-dihydro-1,4-benzodioxin-6-yl)piperidine-1,4-dicarboxamide

Systemtic Name: N1-(4-chlorophenyl)-N4-(2,3-dihydro-1,4-benzodioxin-6-yl)piperidine-1,4-dicarboxamide Openeye Name: N1-(4-chlorophenyl)-N4-(2,3-dihydro-1,4-benzodioxin-6-yl)piperidine-1,4-dicarboxamide CAS Name: N1-(4-chlorophenyl)-N4-(2,3-dihydro-1,4-benzodioxin-6-yl)piperidine-1,4-dicarboxamide IUPAC Name: 1-N-(4-chlorophenyl)-4-N-(2,3-dihydro-1,4-benzodioxin-6-yl)piperidine-1,4-dicarboxamide Traditional Name: N-(4-chlorophenyl)-N'-(2,3-dihydro-1,4-benzodioxin-6-yl)piperidine-1,4-dicarboxamide Formula: C21H22ClN3O4 MolecularWeight: 415.87008

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NC2=CC3=C(C=C2)OCCO3)C(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CN(CCC1C(=O)NC2=CC3=C(C=C2)OCCO3)C(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H22ClN3O4/c22-15-1-3-16(4-2-15)24-21(27)25-9-7-14(8-10-25)20(26)23-17-5-6-18-19(13-17)29-12-11-28-18/h1-6,13-14H,7-12H2,(H,23,26)(H,24,27)