N1-(4-chlorophenyl)-N4-(2-ethoxyphenyl)piperidine-1,4-dicarboxamide

Systemtic Name: N1-(4-chlorophenyl)-N4-(2-ethoxyphenyl)piperidine-1,4-dicarboxamide Openeye Name: N1-(4-chlorophenyl)-N4-(2-ethoxyphenyl)piperidine-1,4-dicarboxamide CAS Name: N1-(4-chlorophenyl)-N4-(2-ethoxyphenyl)piperidine-1,4-dicarboxamide IUPAC Name: 1-N-(4-chlorophenyl)-4-N-(2-ethoxyphenyl)piperidine-1,4-dicarboxamide Traditional Name: N-(4-chlorophenyl)-N'-o-phenetyl-piperidine-1,4-dicarboxamide Formula: C21H24ClN3O3 MolecularWeight: 401.88656

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C2CCN(CC2)C(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C2CCN(CC2)C(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H24ClN3O3/c1-2-28-19-6-4-3-5-18(19)24-20(26)15-11-13-25(14-12-15)21(27)23-17-9-7-16(22)8-10-17/h3-10,15H,2,11-14H2,1H3,(H,23,27)(H,24,26)