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

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

Systemtic Name:N-(4-azanyl-5-chloranyl-2-methoxy-phenyl)-1-(cyclobutylmethyl)piperidine-4-carboxamide
Openeye Name:N-(4-amino-5-chloro-2-methoxy-phenyl)-1-(cyclobutylmethyl)piperidine-4-carboxamide
CAS Name:N-(4-amino-5-chloro-2-methoxyphenyl)-1-(cyclobutylmethyl)-4-piperidinecarboxamide
IUPAC Name:N-(4-amino-5-chloro-2-methoxyphenyl)-1-(cyclobutylmethyl)piperidine-4-carboxamide
Traditional Name:N-(4-amino-5-chloro-2-methoxy-phenyl)-1-(cyclobutylmethyl)isonipecotamide
Formula: C18H26ClN3O2
MolecularWeight: 351.87094
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)N)Cl)NC(=O)C2CCN(CC2)CC3CCC3


Isomeric SMILES

COC1=C(C=C(C(=C1)N)Cl)NC(=O)C2CCN(CC2)CC3CCC3


InChI

InChI=1S/C18H26ClN3O2/c1-24-17-10-15(20)14(19)9-16(17)21-18(23)13-5-7-22(8-6-13)11-12-3-2-4-12/h9-10,12-13H,2-8,11,20H2,1H3,(H,21,23)


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