N-(4-azanyl-5-chloranyl-2-methoxy-phenyl)-1-[(3-chlorophenyl)methyl]piperidine-4-carboxamide

Systemtic Name: N-(4-azanyl-5-chloranyl-2-methoxy-phenyl)-1-[(3-chlorophenyl)methyl]piperidine-4-carboxamide Openeye Name: N-(4-amino-5-chloro-2-methoxy-phenyl)-1-[(3-chlorophenyl)methyl]piperidine-4-carboxamide CAS Name: N-(4-amino-5-chloro-2-methoxyphenyl)-1-[(3-chlorophenyl)methyl]-4-piperidinecarboxamide IUPAC Name: N-(4-amino-5-chloro-2-methoxyphenyl)-1-[(3-chlorophenyl)methyl]piperidine-4-carboxamide Traditional Name: N-(4-amino-5-chloro-2-methoxy-phenyl)-1-(3-chlorobenzyl)isonipecotamide Formula: C20H23Cl2N3O2 MolecularWeight: 408.32152

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)N)Cl)NC(=O)C2CCN(CC2)CC3=CC(=CC=C3)Cl

Isomeric SMILES

COC1=C(C=C(C(=C1)N)Cl)NC(=O)C2CCN(CC2)CC3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H23Cl2N3O2/c1-27-19-11-17(23)16(22)10-18(19)24-20(26)14-5-7-25(8-6-14)12-13-3-2-4-15(21)9-13/h2-4,9-11,14H,5-8,12,23H2,1H3,(H,24,26)