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6-azanyl-5-chloranyl-2-methoxy-N-[1-[[1-(oxolan-2-ylcarbonyl)piperidin-4-yl]methyl]piperidin-4-yl]pyridine-3-carboxamide

6-azanyl-5-chloranyl-2-methoxy-N-[1-[[1-(oxolan-2-ylcarbonyl)piperidin-4-yl]methyl]piperidin-4-yl]pyridine-3-carboxamide

Systemtic Name:6-azanyl-5-chloranyl-2-methoxy-N-[1-[[1-(oxolan-2-ylcarbonyl)piperidin-4-yl]methyl]piperidin-4-yl]pyridine-3-carboxamide
Openeye Name:6-amino-5-chloro-2-methoxy-N-[1-[[1-(tetrahydrofuran-2-carbonyl)-4-piperidyl]methyl]-4-piperidyl]pyridine-3-carboxamide
CAS Name:6-amino-5-chloro-2-methoxy-N-[1-[[1-[oxo(2-oxolanyl)methyl]-4-piperidinyl]methyl]-4-piperidinyl]-3-pyridinecarboxamide
IUPAC Name:6-amino-5-chloro-2-methoxy-N-[1-[[1-(oxolane-2-carbonyl)piperidin-4-yl]methyl]piperidin-4-yl]pyridine-3-carboxamide
Traditional Name:6-amino-5-chloro-2-methoxy-N-[1-[[1-(tetrahydrofuran-2-carbonyl)-4-piperidyl]methyl]-4-piperidyl]nicotinamide
Formula: C23H34ClN5O4
MolecularWeight: 480.00016
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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=C(C=C1C(=O)NC2CCN(CC2)CC3CCN(CC3)C(=O)C4CCCO4)Cl)N


Isomeric SMILES

COC1=NC(=C(C=C1C(=O)NC2CCN(CC2)CC3CCN(CC3)C(=O)C4CCCO4)Cl)N


InChI

InChI=1S/C23H34ClN5O4/c1-32-22-17(13-18(24)20(25)27-22)21(30)26-16-6-8-28(9-7-16)14-15-4-10-29(11-5-15)23(31)19-3-2-12-33-19/h13,15-16,19H,2-12,14H2,1H3,(H2,25,27)(H,26,30)


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