N-[3-[[1-(3,4-dimethoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbamoylamino]phenyl]ethanamide

Systemtic Name: N-[3-[[1-(3,4-dimethoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbamoylamino]phenyl]ethanamide Openeye Name: N-[3-[[1-(3,4-dimethoxyphenyl)-5-oxo-pyrrolidin-3-yl]carbamoylamino]phenyl]acetamide CAS Name: N-[3-[[[[1-(3,4-dimethoxyphenyl)-5-oxo-3-pyrrolidinyl]amino]-oxomethyl]amino]phenyl]acetamide IUPAC Name: N-[3-[[1-(3,4-dimethoxyphenyl)-5-oxopyrrolidin-3-yl]carbamoylamino]phenyl]acetamide Traditional Name: N-[3-[[1-(3,4-dimethoxyphenyl)-5-keto-pyrrolidin-3-yl]carbamoylamino]phenyl]acetamide Formula: C21H24N4O5 MolecularWeight: 412.43906

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)NC(=O)NC2CC(=O)N(C2)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)NC(=O)NC2CC(=O)N(C2)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C21H24N4O5/c1-13(26)22-14-5-4-6-15(9-14)23-21(28)24-16-10-20(27)25(12-16)17-7-8-18(29-2)19(11-17)30-3/h4-9,11,16H,10,12H2,1-3H3,(H,22,26)(H2,23,24,28)