methyl 3-(2-phenylethanoylamino)-4-pyrrolidin-1-yl-benzoate

Systemtic Name: methyl 3-(2-phenylethanoylamino)-4-pyrrolidin-1-yl-benzoate Openeye Name: methyl 3-[(2-phenylacetyl)amino]-4-pyrrolidin-1-yl-benzoate CAS Name: 3-[(1-oxo-2-phenylethyl)amino]-4-(1-pyrrolidinyl)benzoic acid methyl ester IUPAC Name: methyl 3-[(2-phenylacetyl)amino]-4-pyrrolidin-1-ylbenzoate Traditional Name: 3-[(2-phenylacetyl)amino]-4-pyrrolidino-benzoic acid methyl ester Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=C(C=C1)N2CCCC2)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

COC(=O)C1=CC(=C(C=C1)N2CCCC2)NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C20H22N2O3/c1-25-20(24)16-9-10-18(22-11-5-6-12-22)17(14-16)21-19(23)13-15-7-3-2-4-8-15/h2-4,7-10,14H,5-6,11-13H2,1H3,(H,21,23)