(4-pyrrolidin-1-ylcarbonylphenyl)methyl 3,5-dimethoxybenzoate

Systemtic Name: (4-pyrrolidin-1-ylcarbonylphenyl)methyl 3,5-dimethoxybenzoate Openeye Name: [4-(pyrrolidine-1-carbonyl)phenyl]methyl 3,5-dimethoxybenzoate CAS Name: 3,5-dimethoxybenzoic acid [4-[oxo(1-pyrrolidinyl)methyl]phenyl]methyl ester IUPAC Name: [4-(pyrrolidine-1-carbonyl)phenyl]methyl 3,5-dimethoxybenzoate Traditional Name: 3,5-dimethoxybenzoic acid [4-(pyrrolidine-1-carbonyl)benzyl] ester Formula: C21H23NO5 MolecularWeight: 369.41102

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)OCC2=CC=C(C=C2)C(=O)N3CCCC3)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)OCC2=CC=C(C=C2)C(=O)N3CCCC3)OC

InChI

InChI=1S/C21H23NO5/c1-25-18-11-17(12-19(13-18)26-2)21(24)27-14-15-5-7-16(8-6-15)20(23)22-9-3-4-10-22/h5-8,11-13H,3-4,9-10,14H2,1-2H3