methyl 3-methoxy-4-[2-[(3-methyl-4-pyrrolidin-1-yl-phenyl)amino]-2-oxidanylidene-ethoxy]benzoate

Systemtic Name: methyl 3-methoxy-4-[2-[(3-methyl-4-pyrrolidin-1-yl-phenyl)amino]-2-oxidanylidene-ethoxy]benzoate Openeye Name: methyl 3-methoxy-4-[2-(3-methyl-4-pyrrolidin-1-yl-anilino)-2-oxo-ethoxy]benzoate CAS Name: 3-methoxy-4-[2-[3-methyl-4-(1-pyrrolidinyl)anilino]-2-oxoethoxy]benzoic acid methyl ester IUPAC Name: methyl 3-methoxy-4-[2-(3-methyl-4-pyrrolidin-1-ylanilino)-2-oxoethoxy]benzoate Traditional Name: 4-[2-keto-2-(3-methyl-4-pyrrolidino-anilino)ethoxy]-3-methoxy-benzoic acid methyl ester Formula: C22H26N2O5 MolecularWeight: 398.45224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)COC2=C(C=C(C=C2)C(=O)OC)OC)N3CCCC3

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)COC2=C(C=C(C=C2)C(=O)OC)OC)N3CCCC3

InChI

InChI=1S/C22H26N2O5/c1-15-12-17(7-8-18(15)24-10-4-5-11-24)23-21(25)14-29-19-9-6-16(22(26)28-3)13-20(19)27-2/h6-9,12-13H,4-5,10-11,14H2,1-3H3,(H,23,25)