(3S)-N3-[(5-chloranyl-2-methoxy-phenyl)methyl]-N3-methyl-N1-phenyl-piperidine-1,3-dicarboxamide

Systemtic Name: (3S)-N3-[(5-chloranyl-2-methoxy-phenyl)methyl]-N3-methyl-N1-phenyl-piperidine-1,3-dicarboxamide Openeye Name: (3S)-N3-[(5-chloro-2-methoxy-phenyl)methyl]-N3-methyl-N1-phenyl-piperidine-1,3-dicarboxamide CAS Name: (3S)-N3-[(5-chloro-2-methoxyphenyl)methyl]-N3-methyl-N1-phenylpiperidine-1,3-dicarboxamide IUPAC Name: (3S)-3-N-[(5-chloro-2-methoxyphenyl)methyl]-3-N-methyl-1-N-phenylpiperidine-1,3-dicarboxamide Traditional Name: (3S)-N'-(5-chloro-2-methoxy-benzyl)-N'-methyl-N-phenyl-piperidine-1,3-dicarboxamide Formula: C22H26ClN3O3 MolecularWeight: 415.91314

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C=CC(=C1)Cl)OC)C(=O)C2CCCN(C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CN(CC1=C(C=CC(=C1)Cl)OC)C(=O)[C@H]2CCCN(C2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H26ClN3O3/c1-25(14-17-13-18(23)10-11-20(17)29-2)21(27)16-7-6-12-26(15-16)22(28)24-19-8-4-3-5-9-19/h3-5,8-11,13,16H,6-7,12,14-15H2,1-2H3,(H,24,28)/t16-/m0/s1