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

Systemtic Name: N-[1-(4-methylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]-4-(2,3,4-trimethoxyphenyl)piperazine-1-carboxamide Openeye Name: N-[5-oxo-1-(p-tolyl)pyrrolidin-3-yl]-4-(2,3,4-trimethoxyphenyl)piperazine-1-carboxamide CAS Name: N-[1-(4-methylphenyl)-5-oxo-3-pyrrolidinyl]-4-(2,3,4-trimethoxyphenyl)-1-piperazinecarboxamide IUPAC Name: N-[1-(4-methylphenyl)-5-oxopyrrolidin-3-yl]-4-(2,3,4-trimethoxyphenyl)piperazine-1-carboxamide Traditional Name: N-[5-keto-1-(p-tolyl)pyrrolidin-3-yl]-4-(2,3,4-trimethoxyphenyl)piperazine-1-carboxamide Formula: C25H32N4O5 MolecularWeight: 468.54538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC(CC2=O)NC(=O)N3CCN(CC3)C4=C(C(=C(C=C4)OC)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)N2CC(CC2=O)NC(=O)N3CCN(CC3)C4=C(C(=C(C=C4)OC)OC)OC

InChI

InChI=1S/C25H32N4O5/c1-17-5-7-19(8-6-17)29-16-18(15-22(29)30)26-25(31)28-13-11-27(12-14-28)20-9-10-21(32-2)24(34-4)23(20)33-3/h5-10,18H,11-16H2,1-4H3,(H,26,31)