N-[3-[methyl-(phenylmethyl)amino]propyl]-2-(1-phenylpyrazol-4-yl)ethanamide

Systemtic Name: N-[3-[methyl-(phenylmethyl)amino]propyl]-2-(1-phenylpyrazol-4-yl)ethanamide Openeye Name: N-[3-[benzyl(methyl)amino]propyl]-2-(1-phenylpyrazol-4-yl)acetamide CAS Name: N-[3-[methyl-(phenylmethyl)amino]propyl]-2-(1-phenyl-4-pyrazolyl)acetamide IUPAC Name: N-[3-[benzyl(methyl)amino]propyl]-2-(1-phenylpyrazol-4-yl)acetamide Traditional Name: N-[3-[benzyl(methyl)amino]propyl]-2-(1-phenylpyrazol-4-yl)acetamide Formula: C22H26N4O MolecularWeight: 362.46804

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCNC(=O)CC1=CN(N=C1)C2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

CN(CCCNC(=O)CC1=CN(N=C1)C2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C22H26N4O/c1-25(17-19-9-4-2-5-10-19)14-8-13-23-22(27)15-20-16-24-26(18-20)21-11-6-3-7-12-21/h2-7,9-12,16,18H,8,13-15,17H2,1H3,(H,23,27)