N-[2-(4-methoxyphenyl)-2-morpholin-4-yl-ethyl]-4-(5-methylpyrazol-1-yl)benzamide

Systemtic Name: N-[2-(4-methoxyphenyl)-2-morpholin-4-yl-ethyl]-4-(5-methylpyrazol-1-yl)benzamide Openeye Name: N-[2-(4-methoxyphenyl)-2-morpholino-ethyl]-4-(5-methylpyrazol-1-yl)benzamide CAS Name: N-[2-(4-methoxyphenyl)-2-(4-morpholinyl)ethyl]-4-(5-methyl-1-pyrazolyl)benzamide IUPAC Name: N-[2-(4-methoxyphenyl)-2-morpholin-4-ylethyl]-4-(5-methylpyrazol-1-yl)benzamide Traditional Name: N-[2-(4-methoxyphenyl)-2-morpholino-ethyl]-4-(5-methylpyrazol-1-yl)benzamide Formula: C24H28N4O3 MolecularWeight: 420.50412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=NN1C2=CC=C(C=C2)C(=O)NCC(C3=CC=C(C=C3)OC)N4CCOCC4

Isomeric SMILES

CC1=CC=NN1C2=CC=C(C=C2)C(=O)NCC(C3=CC=C(C=C3)OC)N4CCOCC4

InChI

InChI=1S/C24H28N4O3/c1-18-11-12-26-28(18)21-7-3-20(4-8-21)24(29)25-17-23(27-13-15-31-16-14-27)19-5-9-22(30-2)10-6-19/h3-12,23H,13-17H2,1-2H3,(H,25,29)