N'-[2-cyano-5-[3-(cyclopentylamino)-2-oxidanyl-propoxy]-4-methoxy-phenyl]-N,N-dimethyl-methanimidamide

Systemtic Name: N'-[2-cyano-5-[3-(cyclopentylamino)-2-oxidanyl-propoxy]-4-methoxy-phenyl]-N,N-dimethyl-methanimidamide Openeye Name: N'-[2-cyano-5-[3-(cyclopentylamino)-2-hydroxy-propoxy]-4-methoxy-phenyl]-N,N-dimethyl-formamidine CAS Name: N'-[2-cyano-5-[3-(cyclopentylamino)-2-hydroxypropoxy]-4-methoxyphenyl]-N,N-dimethylmethanimidamide IUPAC Name: N'-[2-cyano-5-[3-(cyclopentylamino)-2-hydroxypropoxy]-4-methoxyphenyl]-N,N-dimethylmethanimidamide Traditional Name: N'-[2-cyano-5-[3-(cyclopentylamino)-2-hydroxy-propoxy]-4-methoxy-phenyl]-N,N-dimethyl-formamidine Formula: C19H28N4O3 MolecularWeight: 360.45062

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C=NC1=CC(=C(C=C1C#N)OC)OCC(CNC2CCCC2)O

Isomeric SMILES

CN(C)C=NC1=CC(=C(C=C1C#N)OC)OCC(CNC2CCCC2)O

InChI

InChI=1S/C19H28N4O3/c1-23(2)13-22-17-9-19(18(25-3)8-14(17)10-20)26-12-16(24)11-21-15-6-4-5-7-15/h8-9,13,15-16,21,24H,4-7,11-12H2,1-3H3