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

Systemtic Name: 3,3-diethyl-2-[4-(4-methylpiperazin-1-yl)carbonylphenoxy]-4-oxidanylidene-N-[(4-tributylstannylphenyl)methyl]azetidine-1-carboxamide Openeye Name: 3,3-diethyl-2-[4-(4-methylpiperazine-1-carbonyl)phenoxy]-4-oxo-N-[(4-tributylstannylphenyl)methyl]azetidine-1-carboxamide CAS Name: 3,3-diethyl-2-[4-[(4-methyl-1-piperazinyl)-oxomethyl]phenoxy]-4-oxo-N-[(4-tributylstannylphenyl)methyl]-1-azetidinecarboxamide IUPAC Name: 3,3-diethyl-2-[4-(4-methylpiperazine-1-carbonyl)phenoxy]-4-oxo-N-[(4-tributylstannylphenyl)methyl]azetidine-1-carboxamide Traditional Name: 3,3-diethyl-2-keto-4-[4-(4-methylpiperazine-1-carbonyl)phenoxy]-N-(4-tributylstannylbenzyl)azetidine-1-carboxamide Formula: C39H60N4O4Sn MolecularWeight: 767.6281

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[Sn](CCCC)(CCCC)C1=CC=C(C=C1)CNC(=O)N2C(C(C2=O)(CC)CC)OC3=CC=C(C=C3)C(=O)N4CCN(CC4)C

Isomeric SMILES

CCCC[Sn](CCCC)(CCCC)C1=CC=C(C=C1)CNC(=O)N2C(C(C2=O)(CC)CC)OC3=CC=C(C=C3)C(=O)N4CCN(CC4)C

InChI

InChI=1S/C27H33N4O4.3C4H9.Sn/c1-4-27(5-2)24(33)31(26(34)28-19-20-9-7-6-8-10-20)25(27)35-22-13-11-21(12-14-22)23(32)30-17-15-29(3)16-18-30;3*1-3-4-2;/h7-14,25H,4-5,15-19H2,1-3H3,(H,28,34);3*1,3-4H2,2H3;