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

Systemtic Name: N-(4-azanyl-5-chloranyl-2-methoxy-phenyl)-1-[(3-methoxyphenyl)methyl]piperidine-4-carboxamide Openeye Name: N-(4-amino-5-chloro-2-methoxy-phenyl)-1-[(3-methoxyphenyl)methyl]piperidine-4-carboxamide CAS Name: N-(4-amino-5-chloro-2-methoxyphenyl)-1-[(3-methoxyphenyl)methyl]-4-piperidinecarboxamide IUPAC Name: N-(4-amino-5-chloro-2-methoxyphenyl)-1-[(3-methoxyphenyl)methyl]piperidine-4-carboxamide Traditional Name: N-(4-amino-5-chloro-2-methoxy-phenyl)-1-m-anisyl-isonipecotamide Formula: C21H26ClN3O3 MolecularWeight: 403.90244

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2CCC(CC2)C(=O)NC3=C(C=C(C(=C3)Cl)N)OC

Isomeric SMILES

COC1=CC=CC(=C1)CN2CCC(CC2)C(=O)NC3=C(C=C(C(=C3)Cl)N)OC

InChI

InChI=1S/C21H26ClN3O3/c1-27-16-5-3-4-14(10-16)13-25-8-6-15(7-9-25)21(26)24-19-11-17(22)18(23)12-20(19)28-2/h3-5,10-12,15H,6-9,13,23H2,1-2H3,(H,24,26)