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

Systemtic Name: N1-(4-chlorophenyl)-N4-(2-methoxyphenyl)piperidine-1,4-dicarboxamide Openeye Name: N1-(4-chlorophenyl)-N4-(2-methoxyphenyl)piperidine-1,4-dicarboxamide CAS Name: N1-(4-chlorophenyl)-N4-(2-methoxyphenyl)piperidine-1,4-dicarboxamide IUPAC Name: 1-N-(4-chlorophenyl)-4-N-(2-methoxyphenyl)piperidine-1,4-dicarboxamide Traditional Name: N-(4-chlorophenyl)-N'-(2-methoxyphenyl)piperidine-1,4-dicarboxamide Formula: C20H22ClN3O3 MolecularWeight: 387.85998

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2CCN(CC2)C(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2CCN(CC2)C(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H22ClN3O3/c1-27-18-5-3-2-4-17(18)23-19(25)14-10-12-24(13-11-14)20(26)22-16-8-6-15(21)7-9-16/h2-9,14H,10-13H2,1H3,(H,22,26)(H,23,25)