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N-methyl-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-N-[[1-(phenylmethyl)pyrazol-4-yl]methyl]ethanamide

N-methyl-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-N-[[1-(phenylmethyl)pyrazol-4-yl]methyl]ethanamide

Systemtic Name:N-methyl-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-N-[[1-(phenylmethyl)pyrazol-4-yl]methyl]ethanamide
Openeye Name:N-[(1-benzylpyrazol-4-yl)methyl]-N-methyl-2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide
CAS Name:N-methyl-2-[4-(2-oxo-1-pyrrolidinyl)phenyl]-N-[[1-(phenylmethyl)-4-pyrazolyl]methyl]acetamide
IUPAC Name:N-[(1-benzylpyrazol-4-yl)methyl]-N-methyl-2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide
Traditional Name:N-[(1-benzylpyrazol-4-yl)methyl]-2-[4-(2-ketopyrrolidino)phenyl]-N-methyl-acetamide
Formula: C24H26N4O2
MolecularWeight: 402.48884
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CN(N=C1)CC2=CC=CC=C2)C(=O)CC3=CC=C(C=C3)N4CCCC4=O


Isomeric SMILES

CN(CC1=CN(N=C1)CC2=CC=CC=C2)C(=O)CC3=CC=C(C=C3)N4CCCC4=O


InChI

InChI=1S/C24H26N4O2/c1-26(16-21-15-25-27(18-21)17-20-6-3-2-4-7-20)24(30)14-19-9-11-22(12-10-19)28-13-5-8-23(28)29/h2-4,6-7,9-12,15,18H,5,8,13-14,16-17H2,1H3


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