methyl 3-[[1-(4-methoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]methylcarbamoylamino]benzoate

Systemtic Name: methyl 3-[[1-(4-methoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]methylcarbamoylamino]benzoate Openeye Name: methyl 3-[[1-(4-methoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]methylcarbamoylamino]benzoate CAS Name: 3-[[[[1-(4-methoxyphenyl)-2,5-dimethyl-3-pyrrolyl]methylamino]-oxomethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 3-[[1-(4-methoxyphenyl)-2,5-dimethylpyrrol-3-yl]methylcarbamoylamino]benzoate Traditional Name: 3-[[1-(4-methoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]methylcarbamoylamino]benzoic acid methyl ester Formula: C23H25N3O4 MolecularWeight: 407.4623

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=C(C=C2)OC)C)CNC(=O)NC3=CC=CC(=C3)C(=O)OC

Isomeric SMILES

CC1=CC(=C(N1C2=CC=C(C=C2)OC)C)CNC(=O)NC3=CC=CC(=C3)C(=O)OC

InChI

InChI=1S/C23H25N3O4/c1-15-12-18(16(2)26(15)20-8-10-21(29-3)11-9-20)14-24-23(28)25-19-7-5-6-17(13-19)22(27)30-4/h5-13H,14H2,1-4H3,(H2,24,25,28)