1-butyl-5-oxidanylidene-N-[4-[[2-(4-phenylpiperazin-1-yl)carbonylphenyl]carbamoyl]phenyl]pyrrolidine-3-carboxamide

Systemtic Name: 1-butyl-5-oxidanylidene-N-[4-[[2-(4-phenylpiperazin-1-yl)carbonylphenyl]carbamoyl]phenyl]pyrrolidine-3-carboxamide Openeye Name: 1-butyl-5-oxo-N-[4-[[2-(4-phenylpiperazine-1-carbonyl)phenyl]carbamoyl]phenyl]pyrrolidine-3-carboxamide CAS Name: 1-butyl-5-oxo-N-[4-[oxo-[2-[oxo-(4-phenyl-1-piperazinyl)methyl]anilino]methyl]phenyl]-3-pyrrolidinecarboxamide IUPAC Name: 1-butyl-5-oxo-N-[4-[[2-(4-phenylpiperazine-1-carbonyl)phenyl]carbamoyl]phenyl]pyrrolidine-3-carboxamide Traditional Name: 1-butyl-5-keto-N-[4-[[2-(4-phenylpiperazine-1-carbonyl)phenyl]carbamoyl]phenyl]pyrrolidine-3-carboxamide Formula: C33H37N5O4 MolecularWeight: 567.67798

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1CC(CC1=O)C(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3C(=O)N4CCN(CC4)C5=CC=CC=C5

Isomeric SMILES

CCCCN1CC(CC1=O)C(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3C(=O)N4CCN(CC4)C5=CC=CC=C5

InChI

InChI=1S/C33H37N5O4/c1-2-3-17-38-23-25(22-30(38)39)32(41)34-26-15-13-24(14-16-26)31(40)35-29-12-8-7-11-28(29)33(42)37-20-18-36(19-21-37)27-9-5-4-6-10-27/h4-16,25H,2-3,17-23H2,1H3,(H,34,41)(H,35,40)