2-[(4-cyanophenyl)amino]-2-[3-[(cyclopentylamino)methyl]-5-ethoxy-phenyl]ethanoate

Systemtic Name: 2-[(4-cyanophenyl)amino]-2-[3-[(cyclopentylamino)methyl]-5-ethoxy-phenyl]ethanoate Openeye Name: 2-(4-cyanoanilino)-2-[3-[(cyclopentylamino)methyl]-5-ethoxy-phenyl]acetate CAS Name: 2-(4-cyanoanilino)-2-[3-[(cyclopentylamino)methyl]-5-ethoxyphenyl]acetate IUPAC Name: 2-(4-cyanoanilino)-2-[3-[(cyclopentylamino)methyl]-5-ethoxyphenyl]acetate Traditional Name: 2-(4-cyanoanilino)-2-[3-[(cyclopentylamino)methyl]-5-ethoxy-phenyl]acetate Formula: C23H26N3O3- MolecularWeight: 392.47084

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1)C(C(=O)[O-])NC2=CC=C(C=C2)C#N)CNC3CCCC3

Isomeric SMILES

CCOC1=CC(=CC(=C1)C(C(=O)[O-])NC2=CC=C(C=C2)C#N)CNC3CCCC3

InChI

InChI=1S/C23H27N3O3/c1-2-29-21-12-17(15-25-19-5-3-4-6-19)11-18(13-21)22(23(27)28)26-20-9-7-16(14-24)8-10-20/h7-13,19,22,25-26H,2-6,15H2,1H3,(H,27,28)/p-1