2-[(2-methoxy-5-methyl-phenyl)methyl-methyl-amino]-N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]ethanamide

Systemtic Name: 2-[(2-methoxy-5-methyl-phenyl)methyl-methyl-amino]-N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]ethanamide Openeye Name: 2-[(2-methoxy-5-methyl-phenyl)methyl-methyl-amino]-N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]acetamide CAS Name: 2-[(2-methoxy-5-methylphenyl)methyl-methylamino]-N-methyl-N-[(1-phenyl-4-pyrazolyl)methyl]acetamide IUPAC Name: 2-[(2-methoxy-5-methylphenyl)methyl-methylamino]-N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]acetamide Traditional Name: 2-[(2-methoxy-5-methyl-benzyl)-methyl-amino]-N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]acetamide Formula: C23H28N4O2 MolecularWeight: 392.49402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)CN(C)CC(=O)N(C)CC2=CN(N=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)CN(C)CC(=O)N(C)CC2=CN(N=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H28N4O2/c1-18-10-11-22(29-4)20(12-18)16-25(2)17-23(28)26(3)14-19-13-24-27(15-19)21-8-6-5-7-9-21/h5-13,15H,14,16-17H2,1-4H3