4-azanyl-N-[1-[[1-(4-azanylbutyl)piperidin-4-yl]methyl]piperidin-4-yl]-5-chloranyl-2-ethoxy-benzamide

Systemtic Name: 4-azanyl-N-[1-[[1-(4-azanylbutyl)piperidin-4-yl]methyl]piperidin-4-yl]-5-chloranyl-2-ethoxy-benzamide Openeye Name: 4-amino-N-[1-[[1-(4-aminobutyl)-4-piperidyl]methyl]-4-piperidyl]-5-chloro-2-ethoxy-benzamide CAS Name: 4-amino-N-[1-[[1-(4-aminobutyl)-4-piperidinyl]methyl]-4-piperidinyl]-5-chloro-2-ethoxybenzamide IUPAC Name: 4-amino-N-[1-[[1-(4-aminobutyl)piperidin-4-yl]methyl]piperidin-4-yl]-5-chloro-2-ethoxybenzamide Traditional Name: 4-amino-N-[1-[[1-(4-aminobutyl)-4-piperidyl]methyl]-4-piperidyl]-5-chloro-2-ethoxy-benzamide Formula: C24H40ClN5O2 MolecularWeight: 466.0597

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1C(=O)NC2CCN(CC2)CC3CCN(CC3)CCCCN)Cl)N

Isomeric SMILES

CCOC1=CC(=C(C=C1C(=O)NC2CCN(CC2)CC3CCN(CC3)CCCCN)Cl)N

InChI

InChI=1S/C24H40ClN5O2/c1-2-32-23-16-22(27)21(25)15-20(23)24(31)28-19-7-13-30(14-8-19)17-18-5-11-29(12-6-18)10-4-3-9-26/h15-16,18-19H,2-14,17,26-27H2,1H3,(H,28,31)