methyl 3-[[1-(4-methylphenyl)cyclopentyl]carbonylamino]-4-morpholin-4-yl-benzoate

Systemtic Name: methyl 3-[[1-(4-methylphenyl)cyclopentyl]carbonylamino]-4-morpholin-4-yl-benzoate Openeye Name: methyl 4-morpholino-3-[[1-(p-tolyl)cyclopentanecarbonyl]amino]benzoate CAS Name: 3-[[[1-(4-methylphenyl)cyclopentyl]-oxomethyl]amino]-4-(4-morpholinyl)benzoic acid methyl ester IUPAC Name: methyl 3-[[1-(4-methylphenyl)cyclopentanecarbonyl]amino]-4-morpholin-4-ylbenzoate Traditional Name: 4-morpholino-3-[[1-(p-tolyl)cyclopentanecarbonyl]amino]benzoic acid methyl ester Formula: C25H30N2O4 MolecularWeight: 422.5167

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(CCCC2)C(=O)NC3=C(C=CC(=C3)C(=O)OC)N4CCOCC4

Isomeric SMILES

CC1=CC=C(C=C1)C2(CCCC2)C(=O)NC3=C(C=CC(=C3)C(=O)OC)N4CCOCC4

InChI

InChI=1S/C25H30N2O4/c1-18-5-8-20(9-6-18)25(11-3-4-12-25)24(29)26-21-17-19(23(28)30-2)7-10-22(21)27-13-15-31-16-14-27/h5-10,17H,3-4,11-16H2,1-2H3,(H,26,29)