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

Systemtic Name: N-[[4-(morpholin-4-ylmethyl)phenyl]methyl]-2-(1-phenylpyrazol-4-yl)ethanamide Openeye Name: N-[[4-(morpholinomethyl)phenyl]methyl]-2-(1-phenylpyrazol-4-yl)acetamide CAS Name: N-[[4-(4-morpholinylmethyl)phenyl]methyl]-2-(1-phenyl-4-pyrazolyl)acetamide IUPAC Name: N-[[4-(morpholin-4-ylmethyl)phenyl]methyl]-2-(1-phenylpyrazol-4-yl)acetamide Traditional Name: N-[4-(morpholinomethyl)benzyl]-2-(1-phenylpyrazol-4-yl)acetamide Formula: C23H26N4O2 MolecularWeight: 390.47814

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC2=CC=C(C=C2)CNC(=O)CC3=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

C1COCCN1CC2=CC=C(C=C2)CNC(=O)CC3=CN(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H26N4O2/c28-23(14-21-16-25-27(18-21)22-4-2-1-3-5-22)24-15-19-6-8-20(9-7-19)17-26-10-12-29-13-11-26/h1-9,16,18H,10-15,17H2,(H,24,28)