N-cyclohexyl-4-methoxy-N-[2-[4-(1-methylpiperidin-4-yl)piperazin-1-yl]-2-oxidanylidene-ethyl]benzamide dihydrochloride

Systemtic Name: N-cyclohexyl-4-methoxy-N-[2-[4-(1-methylpiperidin-4-yl)piperazin-1-yl]-2-oxidanylidene-ethyl]benzamide dihydrochloride Openeye Name: N-cyclohexyl-4-methoxy-N-[2-[4-(1-methyl-4-piperidyl)piperazin-1-yl]-2-oxo-ethyl]benzamide dihydrochloride CAS Name: N-cyclohexyl-4-methoxy-N-[2-[4-(1-methyl-4-piperidinyl)-1-piperazinyl]-2-oxoethyl]benzamide dihydrochloride IUPAC Name: N-cyclohexyl-4-methoxy-N-[2-[4-(1-methylpiperidin-4-yl)piperazin-1-yl]-2-oxoethyl]benzamide dihydrochloride Traditional Name: N-cyclohexyl-N-[2-keto-2-[4-(1-methyl-4-piperidyl)piperazino]ethyl]-4-methoxy-benzamide dihydrochloride Formula: C26H42Cl2N4O3 MolecularWeight: 529.54268

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)N2CCN(CC2)C(=O)CN(C3CCCCC3)C(=O)C4=CC=C(C=C4)OC.Cl.Cl

Isomeric SMILES

CN1CCC(CC1)N2CCN(CC2)C(=O)CN(C3CCCCC3)C(=O)C4=CC=C(C=C4)OC.Cl.Cl

InChI

InChI=1S/C26H40N4O3.2ClH/c1-27-14-12-22(13-15-27)28-16-18-29(19-17-28)25(31)20-30(23-6-4-3-5-7-23)26(32)21-8-10-24(33-2)11-9-21;;/h8-11,22-23H,3-7,12-20H2,1-2H3;2*1H