methyl 3-(cyclopentylcarbonylamino)-4-pyrrolidin-1-yl-benzoate

Systemtic Name: methyl 3-(cyclopentylcarbonylamino)-4-pyrrolidin-1-yl-benzoate Openeye Name: methyl 3-(cyclopentanecarbonylamino)-4-pyrrolidin-1-yl-benzoate CAS Name: 3-[[cyclopentyl(oxo)methyl]amino]-4-(1-pyrrolidinyl)benzoic acid methyl ester IUPAC Name: methyl 3-(cyclopentanecarbonylamino)-4-pyrrolidin-1-ylbenzoate Traditional Name: 3-(cyclopentanecarbonylamino)-4-pyrrolidino-benzoic acid methyl ester Formula: C18H24N2O3 MolecularWeight: 316.39476

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=C(C=C1)N2CCCC2)NC(=O)C3CCCC3

Isomeric SMILES

COC(=O)C1=CC(=C(C=C1)N2CCCC2)NC(=O)C3CCCC3

InChI

InChI=1S/C18H24N2O3/c1-23-18(22)14-8-9-16(20-10-4-5-11-20)15(12-14)19-17(21)13-6-2-3-7-13/h8-9,12-13H,2-7,10-11H2,1H3,(H,19,21)