[1-[(2-azanyl-4-cyano-phenyl)amino]cyclopentyl]methyl ethanoate

Systemtic Name: [1-[(2-azanyl-4-cyano-phenyl)amino]cyclopentyl]methyl ethanoate Openeye Name: [1-(2-amino-4-cyano-anilino)cyclopentyl]methyl acetate CAS Name: acetic acid [1-(2-amino-4-cyanoanilino)cyclopentyl]methyl ester IUPAC Name: [1-(2-amino-4-cyanoanilino)cyclopentyl]methyl acetate Traditional Name: acetic acid [1-(2-amino-4-cyano-anilino)cyclopentyl]methyl ester Formula: C15H19N3O2 MolecularWeight: 273.33026

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1(CCCC1)NC2=C(C=C(C=C2)C#N)N

Isomeric SMILES

CC(=O)OCC1(CCCC1)NC2=C(C=C(C=C2)C#N)N

InChI

InChI=1S/C15H19N3O2/c1-11(19)20-10-15(6-2-3-7-15)18-14-5-4-12(9-16)8-13(14)17/h4-5,8,18H,2-3,6-7,10,17H2,1H3