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

Systemtic Name: 4-azanyl-N-[1-[[1-(2-azanylethyl)piperidin-4-yl]methyl]piperidin-4-yl]-5-chloranyl-2-methoxy-benzamide Openeye Name: 4-amino-N-[1-[[1-(2-aminoethyl)-4-piperidyl]methyl]-4-piperidyl]-5-chloro-2-methoxy-benzamide CAS Name: 4-amino-N-[1-[[1-(2-aminoethyl)-4-piperidinyl]methyl]-4-piperidinyl]-5-chloro-2-methoxybenzamide IUPAC Name: 4-amino-N-[1-[[1-(2-aminoethyl)piperidin-4-yl]methyl]piperidin-4-yl]-5-chloro-2-methoxybenzamide Traditional Name: 4-amino-N-[1-[[1-(2-aminoethyl)-4-piperidyl]methyl]-4-piperidyl]-5-chloro-2-methoxy-benzamide Formula: C21H34ClN5O2 MolecularWeight: 423.97996

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)NC2CCN(CC2)CC3CCN(CC3)CCN)Cl)N

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)NC2CCN(CC2)CC3CCN(CC3)CCN)Cl)N

InChI

InChI=1S/C21H34ClN5O2/c1-29-20-13-19(24)18(22)12-17(20)21(28)25-16-4-9-27(10-5-16)14-15-2-7-26(8-3-15)11-6-23/h12-13,15-16H,2-11,14,23-24H2,1H3,(H,25,28)