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

Systemtic Name: N-cyclopentyl-4-methoxy-N-[2-[4-(1-methylpiperidin-4-yl)piperazin-1-yl]-2-oxidanylidene-ethyl]benzamide dihydrochloride Openeye Name: N-cyclopentyl-4-methoxy-N-[2-[4-(1-methyl-4-piperidyl)piperazin-1-yl]-2-oxo-ethyl]benzamide dihydrochloride CAS Name: N-cyclopentyl-4-methoxy-N-[2-[4-(1-methyl-4-piperidinyl)-1-piperazinyl]-2-oxoethyl]benzamide dihydrochloride IUPAC Name: N-cyclopentyl-4-methoxy-N-[2-[4-(1-methylpiperidin-4-yl)piperazin-1-yl]-2-oxoethyl]benzamide dihydrochloride Traditional Name: N-cyclopentyl-N-[2-keto-2-[4-(1-methyl-4-piperidyl)piperazino]ethyl]-4-methoxy-benzamide dihydrochloride Formula: C25H40Cl2N4O3 MolecularWeight: 515.5161

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)N2CCN(CC2)C(=O)CN(C3CCCC3)C(=O)C4=CC=C(C=C4)OC.Cl.Cl

Isomeric SMILES

CN1CCC(CC1)N2CCN(CC2)C(=O)CN(C3CCCC3)C(=O)C4=CC=C(C=C4)OC.Cl.Cl

InChI

InChI=1S/C25H38N4O3.2ClH/c1-26-13-11-21(12-14-26)27-15-17-28(18-16-27)24(30)19-29(22-5-3-4-6-22)25(31)20-7-9-23(32-2)10-8-20;;/h7-10,21-22H,3-6,11-19H2,1-2H3;2*1H