N-(5-oxidanylidene-1-phenyl-pyrrolidin-3-yl)-4-(2,3,4-trimethoxyphenyl)piperazine-1-carboxamide

Systemtic Name: N-(5-oxidanylidene-1-phenyl-pyrrolidin-3-yl)-4-(2,3,4-trimethoxyphenyl)piperazine-1-carboxamide Openeye Name: N-(5-oxo-1-phenyl-pyrrolidin-3-yl)-4-(2,3,4-trimethoxyphenyl)piperazine-1-carboxamide CAS Name: N-(5-oxo-1-phenyl-3-pyrrolidinyl)-4-(2,3,4-trimethoxyphenyl)-1-piperazinecarboxamide IUPAC Name: N-(5-oxo-1-phenylpyrrolidin-3-yl)-4-(2,3,4-trimethoxyphenyl)piperazine-1-carboxamide Traditional Name: N-(5-keto-1-phenyl-pyrrolidin-3-yl)-4-(2,3,4-trimethoxyphenyl)piperazine-1-carboxamide Formula: C24H30N4O5 MolecularWeight: 454.5188

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)N2CCN(CC2)C(=O)NC3CC(=O)N(C3)C4=CC=CC=C4)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)N2CCN(CC2)C(=O)NC3CC(=O)N(C3)C4=CC=CC=C4)OC)OC

InChI

InChI=1S/C24H30N4O5/c1-31-20-10-9-19(22(32-2)23(20)33-3)26-11-13-27(14-12-26)24(30)25-17-15-21(29)28(16-17)18-7-5-4-6-8-18/h4-10,17H,11-16H2,1-3H3,(H,25,30)