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

Systemtic Name: 4-azanyl-5-chloranyl-2-methoxy-N-[1-[[1-(oxan-4-ylcarbonyl)piperidin-4-yl]methyl]piperidin-4-yl]benzamide Openeye Name: 4-amino-5-chloro-2-methoxy-N-[1-[[1-(tetrahydropyran-4-carbonyl)-4-piperidyl]methyl]-4-piperidyl]benzamide CAS Name: 4-amino-5-chloro-2-methoxy-N-[1-[[1-[4-oxanyl(oxo)methyl]-4-piperidinyl]methyl]-4-piperidinyl]benzamide IUPAC Name: 4-amino-5-chloro-2-methoxy-N-[1-[[1-(oxane-4-carbonyl)piperidin-4-yl]methyl]piperidin-4-yl]benzamide Traditional Name: 4-amino-5-chloro-2-methoxy-N-[1-[[1-(tetrahydropyran-4-carbonyl)-4-piperidyl]methyl]-4-piperidyl]benzamide Formula: C25H37ClN4O4 MolecularWeight: 493.03868

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)NC2CCN(CC2)CC3CCN(CC3)C(=O)C4CCOCC4)Cl)N

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)NC2CCN(CC2)CC3CCN(CC3)C(=O)C4CCOCC4)Cl)N

InChI

InChI=1S/C25H37ClN4O4/c1-33-23-15-22(27)21(26)14-20(23)24(31)28-19-4-8-29(9-5-19)16-17-2-10-30(11-3-17)25(32)18-6-12-34-13-7-18/h14-15,17-19H,2-13,16,27H2,1H3,(H,28,31)