N-[2-[4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)piperazin-1-yl]carbonylphenyl]benzamide

Systemtic Name: N-[2-[4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)piperazin-1-yl]carbonylphenyl]benzamide Openeye Name: N-[2-[4-(2-oxo-2-pyrrolidin-1-yl-ethyl)piperazine-1-carbonyl]phenyl]benzamide CAS Name: N-[2-[oxo-[4-[2-oxo-2-(1-pyrrolidinyl)ethyl]-1-piperazinyl]methyl]phenyl]benzamide IUPAC Name: N-[2-[4-(2-oxo-2-pyrrolidin-1-ylethyl)piperazine-1-carbonyl]phenyl]benzamide Traditional Name: N-[2-[4-(2-keto-2-pyrrolidino-ethyl)piperazine-1-carbonyl]phenyl]benzamide Formula: C24H28N4O3 MolecularWeight: 420.50412

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CN2CCN(CC2)C(=O)C3=CC=CC=C3NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)C(=O)CN2CCN(CC2)C(=O)C3=CC=CC=C3NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H28N4O3/c29-22(27-12-6-7-13-27)18-26-14-16-28(17-15-26)24(31)20-10-4-5-11-21(20)25-23(30)19-8-2-1-3-9-19/h1-5,8-11H,6-7,12-18H2,(H,25,30)