2-[(2-methoxyphenyl)methyl-methyl-amino]-N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]ethanamide

Systemtic Name: 2-[(2-methoxyphenyl)methyl-methyl-amino]-N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]ethanamide Openeye Name: 2-[(2-methoxyphenyl)methyl-methyl-amino]-N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]acetamide CAS Name: 2-[(2-methoxyphenyl)methyl-methylamino]-N-methyl-N-[(1-phenyl-4-pyrazolyl)methyl]acetamide IUPAC Name: 2-[(2-methoxyphenyl)methyl-methylamino]-N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]acetamide Traditional Name: N-methyl-2-[methyl(o-anisyl)amino]-N-[(1-phenylpyrazol-4-yl)methyl]acetamide Formula: C22H26N4O2 MolecularWeight: 378.46744

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1OC)CC(=O)N(C)CC2=CN(N=C2)C3=CC=CC=C3

Isomeric SMILES

CN(CC1=CC=CC=C1OC)CC(=O)N(C)CC2=CN(N=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H26N4O2/c1-24(16-19-9-7-8-12-21(19)28-3)17-22(27)25(2)14-18-13-23-26(15-18)20-10-5-4-6-11-20/h4-13,15H,14,16-17H2,1-3H3