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4-(5-methylpyrazol-1-yl)-N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]benzamide

4-(5-methylpyrazol-1-yl)-N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]benzamide

Systemtic Name:4-(5-methylpyrazol-1-yl)-N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]benzamide
Openeye Name:4-(5-methylpyrazol-1-yl)-N-[[2-(morpholinomethyl)phenyl]methyl]benzamide
CAS Name:4-(5-methyl-1-pyrazolyl)-N-[[2-(4-morpholinylmethyl)phenyl]methyl]benzamide
IUPAC Name:4-(5-methylpyrazol-1-yl)-N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]benzamide
Traditional Name:4-(5-methylpyrazol-1-yl)-N-[2-(morpholinomethyl)benzyl]benzamide
Formula: C23H26N4O2
MolecularWeight: 390.47814
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=NN1C2=CC=C(C=C2)C(=O)NCC3=CC=CC=C3CN4CCOCC4


Isomeric SMILES

CC1=CC=NN1C2=CC=C(C=C2)C(=O)NCC3=CC=CC=C3CN4CCOCC4


InChI

InChI=1S/C23H26N4O2/c1-18-10-11-25-27(18)22-8-6-19(7-9-22)23(28)24-16-20-4-2-3-5-21(20)17-26-12-14-29-15-13-26/h2-11H,12-17H2,1H3,(H,24,28)


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