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

Systemtic Name: 5-oxidanylidene-1-phenyl-N-[4-[[2-(4-phenylpiperazin-1-yl)carbonylphenyl]carbamoyl]phenyl]pyrrolidine-3-carboxamide Openeye Name: 5-oxo-1-phenyl-N-[4-[[2-(4-phenylpiperazine-1-carbonyl)phenyl]carbamoyl]phenyl]pyrrolidine-3-carboxamide CAS Name: 5-oxo-N-[4-[oxo-[2-[oxo-(4-phenyl-1-piperazinyl)methyl]anilino]methyl]phenyl]-1-phenyl-3-pyrrolidinecarboxamide IUPAC Name: 5-oxo-1-phenyl-N-[4-[[2-(4-phenylpiperazine-1-carbonyl)phenyl]carbamoyl]phenyl]pyrrolidine-3-carboxamide Traditional Name: 5-keto-1-phenyl-N-[4-[[2-(4-phenylpiperazine-1-carbonyl)phenyl]carbamoyl]phenyl]pyrrolidine-3-carboxamide Formula: C35H33N5O4 MolecularWeight: 587.66762

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C(=O)C3=CC=CC=C3NC(=O)C4=CC=C(C=C4)NC(=O)C5CC(=O)N(C5)C6=CC=CC=C6

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C(=O)C3=CC=CC=C3NC(=O)C4=CC=C(C=C4)NC(=O)C5CC(=O)N(C5)C6=CC=CC=C6

InChI

InChI=1S/C35H33N5O4/c41-32-23-26(24-40(32)29-11-5-2-6-12-29)34(43)36-27-17-15-25(16-18-27)33(42)37-31-14-8-7-13-30(31)35(44)39-21-19-38(20-22-39)28-9-3-1-4-10-28/h1-18,26H,19-24H2,(H,36,43)(H,37,42)