N-[1-[4-(2-hydroxyethyl)piperazin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]-1-(4-methoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: N-[1-[4-(2-hydroxyethyl)piperazin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]-1-(4-methoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-[1-[4-(2-hydroxyethyl)piperazine-1-carbonyl]-2-methyl-propyl]-1-(4-methoxyphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-[1-[4-(2-hydroxyethyl)-1-piperazinyl]-3-methyl-1-oxobutan-2-yl]-1-(4-methoxyphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-[1-[4-(2-hydroxyethyl)piperazin-1-yl]-3-methyl-1-oxobutan-2-yl]-1-(4-methoxyphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: N-[1-[4-(2-hydroxyethyl)piperazine-1-carbonyl]-2-methyl-propyl]-5-keto-1-(4-methoxyphenyl)pyrrolidine-3-carboxamide Formula: C23H34N4O5 MolecularWeight: 446.53986

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCN(CC1)CCO)NC(=O)C2CC(=O)N(C2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)C(C(=O)N1CCN(CC1)CCO)NC(=O)C2CC(=O)N(C2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H34N4O5/c1-16(2)21(23(31)26-10-8-25(9-11-26)12-13-28)24-22(30)17-14-20(29)27(15-17)18-4-6-19(32-3)7-5-18/h4-7,16-17,21,28H,8-15H2,1-3H3,(H,24,30)