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4-methoxy-N-[2-oxidanylidene-2-[4-(piperidin-1-ylmethyl)piperidin-1-yl]ethyl]-N-(1,3-thiazol-5-yl)benzamide

4-methoxy-N-[2-oxidanylidene-2-[4-(piperidin-1-ylmethyl)piperidin-1-yl]ethyl]-N-(1,3-thiazol-5-yl)benzamide

Systemtic Name:4-methoxy-N-[2-oxidanylidene-2-[4-(piperidin-1-ylmethyl)piperidin-1-yl]ethyl]-N-(1,3-thiazol-5-yl)benzamide
Openeye Name:4-methoxy-N-[2-oxo-2-[4-(1-piperidylmethyl)-1-piperidyl]ethyl]-N-thiazol-5-yl-benzamide
CAS Name:4-methoxy-N-[2-oxo-2-[4-(1-piperidinylmethyl)-1-piperidinyl]ethyl]-N-(5-thiazolyl)benzamide
IUPAC Name:4-methoxy-N-[2-oxo-2-[4-(piperidin-1-ylmethyl)piperidin-1-yl]ethyl]-N-(1,3-thiazol-5-yl)benzamide
Traditional Name:N-[2-keto-2-[4-(piperidinomethyl)piperidino]ethyl]-4-methoxy-N-thiazol-5-yl-benzamide
Formula: C24H32N4O3S
MolecularWeight: 456.60088
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N(CC(=O)N2CCC(CC2)CN3CCCCC3)C4=CN=CS4


Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N(CC(=O)N2CCC(CC2)CN3CCCCC3)C4=CN=CS4


InChI

InChI=1S/C24H32N4O3S/c1-31-21-7-5-20(6-8-21)24(30)28(23-15-25-18-32-23)17-22(29)27-13-9-19(10-14-27)16-26-11-3-2-4-12-26/h5-8,15,18-19H,2-4,9-14,16-17H2,1H3


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