N-(4-azanyl-5-chloranyl-2-methoxy-phenyl)-1-(4-methoxyphenyl)piperidine-4-carboxamide

Systemtic Name: N-(4-azanyl-5-chloranyl-2-methoxy-phenyl)-1-(4-methoxyphenyl)piperidine-4-carboxamide Openeye Name: N-(4-amino-5-chloro-2-methoxy-phenyl)-1-(4-methoxyphenyl)piperidine-4-carboxamide CAS Name: N-(4-amino-5-chloro-2-methoxyphenyl)-1-(4-methoxyphenyl)-4-piperidinecarboxamide IUPAC Name: N-(4-amino-5-chloro-2-methoxyphenyl)-1-(4-methoxyphenyl)piperidine-4-carboxamide Traditional Name: N-(4-amino-5-chloro-2-methoxy-phenyl)-1-(4-methoxyphenyl)isonipecotamide Formula: C20H24ClN3O3 MolecularWeight: 389.87586

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCC(CC2)C(=O)NC3=C(C=C(C(=C3)Cl)N)OC

Isomeric SMILES

COC1=CC=C(C=C1)N2CCC(CC2)C(=O)NC3=C(C=C(C(=C3)Cl)N)OC

InChI

InChI=1S/C20H24ClN3O3/c1-26-15-5-3-14(4-6-15)24-9-7-13(8-10-24)20(25)23-18-11-16(21)17(22)12-19(18)27-2/h3-6,11-13H,7-10,22H2,1-2H3,(H,23,25)