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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2CCN(CC2)C(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2CCN(CC2)C(=O)NC3=CC=C(C=C3)Cl

InChI

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