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

Systemtic Name: N-methyl-2-[methyl-[2-(4-methylphenoxy)ethyl]amino]-N-[(1-phenylpyrazol-4-yl)methyl]ethanamide Openeye Name: N-methyl-2-[methyl-[2-(4-methylphenoxy)ethyl]amino]-N-[(1-phenylpyrazol-4-yl)methyl]acetamide CAS Name: N-methyl-2-[methyl-[2-(4-methylphenoxy)ethyl]amino]-N-[(1-phenyl-4-pyrazolyl)methyl]acetamide IUPAC Name: N-methyl-2-[methyl-[2-(4-methylphenoxy)ethyl]amino]-N-[(1-phenylpyrazol-4-yl)methyl]acetamide Traditional Name: N-methyl-2-[methyl-[2-(4-methylphenoxy)ethyl]amino]-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)OCCN(C)CC(=O)N(C)CC2=CN(N=C2)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C23H28N4O2/c1-19-9-11-22(12-10-19)29-14-13-25(2)18-23(28)26(3)16-20-15-24-27(17-20)21-7-5-4-6-8-21/h4-12,15,17H,13-14,16,18H2,1-3H3