N3-(3-chloranyl-4-methoxy-phenyl)-N1-phenyl-piperidine-1,3-dicarboxamide

Systemtic Name: N3-(3-chloranyl-4-methoxy-phenyl)-N1-phenyl-piperidine-1,3-dicarboxamide Openeye Name: N3-(3-chloro-4-methoxy-phenyl)-N1-phenyl-piperidine-1,3-dicarboxamide CAS Name: N3-(3-chloro-4-methoxyphenyl)-N1-phenylpiperidine-1,3-dicarboxamide IUPAC Name: 3-N-(3-chloro-4-methoxyphenyl)-1-N-phenylpiperidine-1,3-dicarboxamide Traditional Name: N'-(3-chloro-4-methoxy-phenyl)-N-phenyl-piperidine-1,3-dicarboxamide Formula: C20H22ClN3O3 MolecularWeight: 387.85998

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2CCCN(C2)C(=O)NC3=CC=CC=C3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2CCCN(C2)C(=O)NC3=CC=CC=C3)Cl

InChI

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