N-[3-[methyl-(phenylmethyl)amino]propyl]-4-(5-methylpyrazol-1-yl)benzamide

Systemtic Name: N-[3-[methyl-(phenylmethyl)amino]propyl]-4-(5-methylpyrazol-1-yl)benzamide Openeye Name: N-[3-[benzyl(methyl)amino]propyl]-4-(5-methylpyrazol-1-yl)benzamide CAS Name: N-[3-[methyl-(phenylmethyl)amino]propyl]-4-(5-methyl-1-pyrazolyl)benzamide IUPAC Name: N-[3-[benzyl(methyl)amino]propyl]-4-(5-methylpyrazol-1-yl)benzamide Traditional Name: N-[3-[benzyl(methyl)amino]propyl]-4-(5-methylpyrazol-1-yl)benzamide Formula: C22H26N4O MolecularWeight: 362.46804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=NN1C2=CC=C(C=C2)C(=O)NCCCN(C)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=NN1C2=CC=C(C=C2)C(=O)NCCCN(C)CC3=CC=CC=C3

InChI

InChI=1S/C22H26N4O/c1-18-13-15-24-26(18)21-11-9-20(10-12-21)22(27)23-14-6-16-25(2)17-19-7-4-3-5-8-19/h3-5,7-13,15H,6,14,16-17H2,1-2H3,(H,23,27)