4-[(2-oxidanylidenepyrrolidin-1-yl)methyl]-N-[2-(1-phenylpyrazol-4-yl)ethyl]benzamide

Systemtic Name: 4-[(2-oxidanylidenepyrrolidin-1-yl)methyl]-N-[2-(1-phenylpyrazol-4-yl)ethyl]benzamide Openeye Name: 4-[(2-oxopyrrolidin-1-yl)methyl]-N-[2-(1-phenylpyrazol-4-yl)ethyl]benzamide CAS Name: 4-[(2-oxo-1-pyrrolidinyl)methyl]-N-[2-(1-phenyl-4-pyrazolyl)ethyl]benzamide IUPAC Name: 4-[(2-oxopyrrolidin-1-yl)methyl]-N-[2-(1-phenylpyrazol-4-yl)ethyl]benzamide Traditional Name: 4-[(2-ketopyrrolidino)methyl]-N-[2-(1-phenylpyrazol-4-yl)ethyl]benzamide Formula: C23H24N4O2 MolecularWeight: 388.46226

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CC2=CC=C(C=C2)C(=O)NCCC3=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

C1CC(=O)N(C1)CC2=CC=C(C=C2)C(=O)NCCC3=CN(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H24N4O2/c28-22-7-4-14-26(22)16-18-8-10-20(11-9-18)23(29)24-13-12-19-15-25-27(17-19)21-5-2-1-3-6-21/h1-3,5-6,8-11,15,17H,4,7,12-14,16H2,(H,24,29)