N-methyl-3-(2-oxidanylidenepyrrolidin-1-yl)-N-[[1-(phenylmethyl)pyrazol-4-yl]methyl]benzamide

Systemtic Name: N-methyl-3-(2-oxidanylidenepyrrolidin-1-yl)-N-[[1-(phenylmethyl)pyrazol-4-yl]methyl]benzamide Openeye Name: N-[(1-benzylpyrazol-4-yl)methyl]-N-methyl-3-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-methyl-3-(2-oxo-1-pyrrolidinyl)-N-[[1-(phenylmethyl)-4-pyrazolyl]methyl]benzamide IUPAC Name: N-[(1-benzylpyrazol-4-yl)methyl]-N-methyl-3-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-[(1-benzylpyrazol-4-yl)methyl]-3-(2-ketopyrrolidino)-N-methyl-benzamide Formula: C23H24N4O2 MolecularWeight: 388.46226

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CN(N=C1)CC2=CC=CC=C2)C(=O)C3=CC(=CC=C3)N4CCCC4=O

Isomeric SMILES

CN(CC1=CN(N=C1)CC2=CC=CC=C2)C(=O)C3=CC(=CC=C3)N4CCCC4=O

InChI

InChI=1S/C23H24N4O2/c1-25(15-19-14-24-26(17-19)16-18-7-3-2-4-8-18)23(29)20-9-5-10-21(13-20)27-12-6-11-22(27)28/h2-5,7-10,13-14,17H,6,11-12,15-16H2,1H3