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4-[(2-hydroxyphenyl)carbonylamino]-N-methyl-N-[4-(4-methylpiperazin-1-yl)-4-oxidanylidene-butoxy]-2-phenyl-benzamide

4-[(2-hydroxyphenyl)carbonylamino]-N-methyl-N-[4-(4-methylpiperazin-1-yl)-4-oxidanylidene-butoxy]-2-phenyl-benzamide

Systemtic Name:4-[(2-hydroxyphenyl)carbonylamino]-N-methyl-N-[4-(4-methylpiperazin-1-yl)-4-oxidanylidene-butoxy]-2-phenyl-benzamide
Openeye Name:4-[(2-hydroxybenzoyl)amino]-N-methyl-N-[4-(4-methylpiperazin-1-yl)-4-oxo-butoxy]-2-phenyl-benzamide
CAS Name:4-[[(2-hydroxyphenyl)-oxomethyl]amino]-N-methyl-N-[4-(4-methyl-1-piperazinyl)-4-oxobutoxy]-2-phenylbenzamide
IUPAC Name:4-[(2-hydroxybenzoyl)amino]-N-methyl-N-[4-(4-methylpiperazin-1-yl)-4-oxobutoxy]-2-phenylbenzamide
Traditional Name:N-[4-keto-4-(4-methylpiperazino)butoxy]-N-methyl-2-phenyl-4-(salicyloylamino)benzamide
Formula: C30H34N4O5
MolecularWeight: 530.61476
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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)CCCON(C)C(=O)C2=C(C=C(C=C2)NC(=O)C3=CC=CC=C3O)C4=CC=CC=C4


Isomeric SMILES

CN1CCN(CC1)C(=O)CCCON(C)C(=O)C2=C(C=C(C=C2)NC(=O)C3=CC=CC=C3O)C4=CC=CC=C4


InChI

InChI=1S/C30H34N4O5/c1-32-16-18-34(19-17-32)28(36)13-8-20-39-33(2)30(38)24-15-14-23(21-26(24)22-9-4-3-5-10-22)31-29(37)25-11-6-7-12-27(25)35/h3-7,9-12,14-15,21,35H,8,13,16-20H2,1-2H3,(H,31,37)


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