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

Systemtic Name: 4-azanyl-5-chloranyl-N-[1-[[1-(furan-2-ylcarbonyl)piperidin-4-yl]methyl]piperidin-4-yl]-2-methoxy-benzamide Openeye Name: 4-amino-5-chloro-N-[1-[[1-(furan-2-carbonyl)-4-piperidyl]methyl]-4-piperidyl]-2-methoxy-benzamide CAS Name: 4-amino-5-chloro-N-[1-[[1-[2-furanyl(oxo)methyl]-4-piperidinyl]methyl]-4-piperidinyl]-2-methoxybenzamide IUPAC Name: 4-amino-5-chloro-N-[1-[[1-(furan-2-carbonyl)piperidin-4-yl]methyl]piperidin-4-yl]-2-methoxybenzamide Traditional Name: 4-amino-5-chloro-N-[1-[[1-(2-furoyl)-4-piperidyl]methyl]-4-piperidyl]-2-methoxy-benzamide Formula: C24H31ClN4O4 MolecularWeight: 474.98034

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)NC2CCN(CC2)CC3CCN(CC3)C(=O)C4=CC=CO4)Cl)N

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)NC2CCN(CC2)CC3CCN(CC3)C(=O)C4=CC=CO4)Cl)N

InChI

InChI=1S/C24H31ClN4O4/c1-32-22-14-20(26)19(25)13-18(22)23(30)27-17-6-8-28(9-7-17)15-16-4-10-29(11-5-16)24(31)21-3-2-12-33-21/h2-3,12-14,16-17H,4-11,15,26H2,1H3,(H,27,30)