methyl 3-[2-(4-methoxyphenoxy)ethylamino]-4-pyrrolidin-1-yl-benzoate

Systemtic Name: methyl 3-[2-(4-methoxyphenoxy)ethylamino]-4-pyrrolidin-1-yl-benzoate Openeye Name: methyl 3-[2-(4-methoxyphenoxy)ethylamino]-4-pyrrolidin-1-yl-benzoate CAS Name: 3-[2-(4-methoxyphenoxy)ethylamino]-4-(1-pyrrolidinyl)benzoic acid methyl ester IUPAC Name: methyl 3-[2-(4-methoxyphenoxy)ethylamino]-4-pyrrolidin-1-ylbenzoate Traditional Name: 3-[2-(4-methoxyphenoxy)ethylamino]-4-pyrrolidino-benzoic acid methyl ester Formula: C21H26N2O4 MolecularWeight: 370.44214

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCNC2=C(C=CC(=C2)C(=O)OC)N3CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)OCCNC2=C(C=CC(=C2)C(=O)OC)N3CCCC3

InChI

InChI=1S/C21H26N2O4/c1-25-17-6-8-18(9-7-17)27-14-11-22-19-15-16(21(24)26-2)5-10-20(19)23-12-3-4-13-23/h5-10,15,22H,3-4,11-14H2,1-2H3