3,3-diethyl-2-[4-(4-methylpiperazin-1-yl)carbonylphenoxy]-4-oxidanylidene-N-(3-oxidanylidenebutyl)azetidine-1-carboxamide

Systemtic Name: 3,3-diethyl-2-[4-(4-methylpiperazin-1-yl)carbonylphenoxy]-4-oxidanylidene-N-(3-oxidanylidenebutyl)azetidine-1-carboxamide Openeye Name: 3,3-diethyl-2-[4-(4-methylpiperazine-1-carbonyl)phenoxy]-4-oxo-N-(3-oxobutyl)azetidine-1-carboxamide CAS Name: 3,3-diethyl-2-[4-[(4-methyl-1-piperazinyl)-oxomethyl]phenoxy]-4-oxo-N-(3-oxobutyl)-1-azetidinecarboxamide IUPAC Name: 3,3-diethyl-2-[4-(4-methylpiperazine-1-carbonyl)phenoxy]-4-oxo-N-(3-oxobutyl)azetidine-1-carboxamide Traditional Name: 3,3-diethyl-2-keto-N-(3-ketobutyl)-4-[4-(4-methylpiperazine-1-carbonyl)phenoxy]azetidine-1-carboxamide Formula: C24H34N4O5 MolecularWeight: 458.55056

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(N(C1=O)C(=O)NCCC(=O)C)OC2=CC=C(C=C2)C(=O)N3CCN(CC3)C)CC

Isomeric SMILES

CCC1(C(N(C1=O)C(=O)NCCC(=O)C)OC2=CC=C(C=C2)C(=O)N3CCN(CC3)C)CC

InChI

InChI=1S/C24H34N4O5/c1-5-24(6-2)21(31)28(23(32)25-12-11-17(3)29)22(24)33-19-9-7-18(8-10-19)20(30)27-15-13-26(4)14-16-27/h7-10,22H,5-6,11-16H2,1-4H3,(H,25,32)