3,3-diethyl-2-[4-(4-methylpiperazin-1-yl)carbonylphenoxy]-4-oxidanylidene-N-(6-oxidanylideneheptyl)azetidine-1-carboxamide

Systemtic Name: 3,3-diethyl-2-[4-(4-methylpiperazin-1-yl)carbonylphenoxy]-4-oxidanylidene-N-(6-oxidanylideneheptyl)azetidine-1-carboxamide Openeye Name: 3,3-diethyl-2-[4-(4-methylpiperazine-1-carbonyl)phenoxy]-4-oxo-N-(6-oxoheptyl)azetidine-1-carboxamide CAS Name: 3,3-diethyl-2-[4-[(4-methyl-1-piperazinyl)-oxomethyl]phenoxy]-4-oxo-N-(6-oxoheptyl)-1-azetidinecarboxamide IUPAC Name: 3,3-diethyl-2-[4-(4-methylpiperazine-1-carbonyl)phenoxy]-4-oxo-N-(6-oxoheptyl)azetidine-1-carboxamide Traditional Name: 3,3-diethyl-2-keto-N-(6-ketoheptyl)-4-[4-(4-methylpiperazine-1-carbonyl)phenoxy]azetidine-1-carboxamide Formula: C27H40N4O5 MolecularWeight: 500.6303

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H40N4O5/c1-5-27(6-2)24(34)31(26(35)28-15-9-7-8-10-20(3)32)25(27)36-22-13-11-21(12-14-22)23(33)30-18-16-29(4)17-19-30/h11-14,25H,5-10,15-19H2,1-4H3,(H,28,35)