methyl 4-[[2-[(4-chlorophenyl)amino]cyclopentyl]methoxy]benzoate

Systemtic Name: methyl 4-[[2-[(4-chlorophenyl)amino]cyclopentyl]methoxy]benzoate Openeye Name: methyl 4-[[2-(4-chloroanilino)cyclopentyl]methoxy]benzoate CAS Name: 4-[[2-(4-chloroanilino)cyclopentyl]methoxy]benzoic acid methyl ester IUPAC Name: methyl 4-[[2-(4-chloroanilino)cyclopentyl]methoxy]benzoate Traditional Name: 4-[[2-(4-chloroanilino)cyclopentyl]methoxy]benzoic acid methyl ester Formula: C20H22ClNO3 MolecularWeight: 359.84658

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)OCC2CCCC2NC3=CC=C(C=C3)Cl

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)OCC2CCCC2NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H22ClNO3/c1-24-20(23)14-5-11-18(12-6-14)25-13-15-3-2-4-19(15)22-17-9-7-16(21)8-10-17/h5-12,15,19,22H,2-4,13H2,1H3