N4-(5-chloranyl-2-methoxy-phenyl)-N1-phenyl-piperidine-1,4-dicarboxamide

Systemtic Name: N4-(5-chloranyl-2-methoxy-phenyl)-N1-phenyl-piperidine-1,4-dicarboxamide Openeye Name: N4-(5-chloro-2-methoxy-phenyl)-N1-phenyl-piperidine-1,4-dicarboxamide CAS Name: N4-(5-chloro-2-methoxyphenyl)-N1-phenylpiperidine-1,4-dicarboxamide IUPAC Name: 4-N-(5-chloro-2-methoxyphenyl)-1-N-phenylpiperidine-1,4-dicarboxamide Traditional Name: N'-(5-chloro-2-methoxy-phenyl)-N-phenyl-piperidine-1,4-dicarboxamide Formula: C20H22ClN3O3 MolecularWeight: 387.85998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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