N-[3-(4-ethylpiperazin-1-yl)-3-oxidanylidene-propyl]-N-(2-methylpropyl)-5-(1-methylpyrrol-2-yl)-1,2-oxazole-3-carboxamide

Systemtic Name: N-[3-(4-ethylpiperazin-1-yl)-3-oxidanylidene-propyl]-N-(2-methylpropyl)-5-(1-methylpyrrol-2-yl)-1,2-oxazole-3-carboxamide Openeye Name: N-[3-(4-ethylpiperazin-1-yl)-3-oxo-propyl]-N-isobutyl-5-(1-methylpyrrol-2-yl)isoxazole-3-carboxamide CAS Name: N-[3-(4-ethyl-1-piperazinyl)-3-oxopropyl]-N-(2-methylpropyl)-5-(1-methyl-2-pyrrolyl)-3-isoxazolecarboxamide IUPAC Name: N-[3-(4-ethylpiperazin-1-yl)-3-oxopropyl]-N-(2-methylpropyl)-5-(1-methylpyrrol-2-yl)-1,2-oxazole-3-carboxamide Traditional Name: N-[3-(4-ethylpiperazino)-3-keto-propyl]-N-isobutyl-5-(1-methylpyrrol-2-yl)isoxazole-3-carboxamide Formula: C22H33N5O3 MolecularWeight: 415.52912

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(=O)CCN(CC(C)C)C(=O)C2=NOC(=C2)C3=CC=CN3C

Isomeric SMILES

CCN1CCN(CC1)C(=O)CCN(CC(C)C)C(=O)C2=NOC(=C2)C3=CC=CN3C

InChI

InChI=1S/C22H33N5O3/c1-5-25-11-13-26(14-12-25)21(28)8-10-27(16-17(2)3)22(29)18-15-20(30-23-18)19-7-6-9-24(19)4/h6-7,9,15,17H,5,8,10-14,16H2,1-4H3