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N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]-3-(1-phenylpyrazol-4-yl)propanamide

N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]-3-(1-phenylpyrazol-4-yl)propanamide

Systemtic Name:N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]-3-(1-phenylpyrazol-4-yl)propanamide
Openeye Name:N-[[2-(morpholinomethyl)phenyl]methyl]-3-(1-phenylpyrazol-4-yl)propanamide
CAS Name:N-[[2-(4-morpholinylmethyl)phenyl]methyl]-3-(1-phenyl-4-pyrazolyl)propanamide
IUPAC Name:N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]-3-(1-phenylpyrazol-4-yl)propanamide
Traditional Name:N-[2-(morpholinomethyl)benzyl]-3-(1-phenylpyrazol-4-yl)propionamide
Formula: C24H28N4O2
MolecularWeight: 404.50472
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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC2=CC=CC=C2CNC(=O)CCC3=CN(N=C3)C4=CC=CC=C4


Isomeric SMILES

C1COCCN1CC2=CC=CC=C2CNC(=O)CCC3=CN(N=C3)C4=CC=CC=C4


InChI

InChI=1S/C24H28N4O2/c29-24(11-10-20-16-26-28(18-20)23-8-2-1-3-9-23)25-17-21-6-4-5-7-22(21)19-27-12-14-30-15-13-27/h1-9,16,18H,10-15,17,19H2,(H,25,29)


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