4-methoxy-N-[2-[4-(1-methylpiperidin-4-yl)piperazin-1-yl]-2-oxidanylidene-ethyl]-N-(1,3-thiazol-2-yl)benzamide

Systemtic Name: 4-methoxy-N-[2-[4-(1-methylpiperidin-4-yl)piperazin-1-yl]-2-oxidanylidene-ethyl]-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 4-methoxy-N-[2-[4-(1-methyl-4-piperidyl)piperazin-1-yl]-2-oxo-ethyl]-N-thiazol-2-yl-benzamide CAS Name: 4-methoxy-N-[2-[4-(1-methyl-4-piperidinyl)-1-piperazinyl]-2-oxoethyl]-N-(2-thiazolyl)benzamide IUPAC Name: 4-methoxy-N-[2-[4-(1-methylpiperidin-4-yl)piperazin-1-yl]-2-oxoethyl]-N-(1,3-thiazol-2-yl)benzamide Traditional Name: N-[2-keto-2-[4-(1-methyl-4-piperidyl)piperazino]ethyl]-4-methoxy-N-thiazol-2-yl-benzamide Formula: C23H31N5O3S MolecularWeight: 457.58894

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)N2CCN(CC2)C(=O)CN(C3=NC=CS3)C(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CN1CCC(CC1)N2CCN(CC2)C(=O)CN(C3=NC=CS3)C(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H31N5O3S/c1-25-10-7-19(8-11-25)26-12-14-27(15-13-26)21(29)17-28(23-24-9-16-32-23)22(30)18-3-5-20(31-2)6-4-18/h3-6,9,16,19H,7-8,10-15,17H2,1-2H3