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

Systemtic Name: N-[(1R)-2-oxidanylidene-2-[4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)piperazin-1-yl]-1-phenyl-ethyl]benzamide Openeye Name: N-[(1R)-2-oxo-2-[4-(2-oxo-2-pyrrolidin-1-yl-ethyl)piperazin-1-yl]-1-phenyl-ethyl]benzamide CAS Name: N-[(1R)-2-oxo-2-[4-[2-oxo-2-(1-pyrrolidinyl)ethyl]-1-piperazinyl]-1-phenylethyl]benzamide IUPAC Name: N-[(1R)-2-oxo-2-[4-(2-oxo-2-pyrrolidin-1-ylethyl)piperazin-1-yl]-1-phenylethyl]benzamide Traditional Name: N-[(1R)-2-keto-2-[4-(2-keto-2-pyrrolidino-ethyl)piperazino]-1-phenyl-ethyl]benzamide Formula: C25H30N4O3 MolecularWeight: 434.5307

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1CCN(C1)C(=O)CN2CCN(CC2)C(=O)[C@@H](C3=CC=CC=C3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H30N4O3/c30-22(28-13-7-8-14-28)19-27-15-17-29(18-16-27)25(32)23(20-9-3-1-4-10-20)26-24(31)21-11-5-2-6-12-21/h1-6,9-12,23H,7-8,13-19H2,(H,26,31)/t23-/m1/s1