ethyl 6-[4-[[1-(6-azanylpyridin-3-yl)oxy-2-oxidanyl-propyl]amino]piperidin-1-yl]pyridine-3-carboxylate

Systemtic Name: ethyl 6-[4-[[1-(6-azanylpyridin-3-yl)oxy-2-oxidanyl-propyl]amino]piperidin-1-yl]pyridine-3-carboxylate Openeye Name: ethyl 6-[4-[[1-[(6-amino-3-pyridyl)oxy]-2-hydroxy-propyl]amino]-1-piperidyl]pyridine-3-carboxylate CAS Name: 6-[4-[[1-[(6-amino-3-pyridinyl)oxy]-2-hydroxypropyl]amino]-1-piperidinyl]-3-pyridinecarboxylic acid ethyl ester IUPAC Name: ethyl 6-[4-[[1-(6-aminopyridin-3-yl)oxy-2-hydroxypropyl]amino]piperidin-1-yl]pyridine-3-carboxylate Traditional Name: 6-[4-[[1-[(6-amino-3-pyridyl)oxy]-2-hydroxy-propyl]amino]piperidino]nicotinic acid ethyl ester Formula: C21H29N5O4 MolecularWeight: 415.48606

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CN=C(C=C1)N2CCC(CC2)NC(C(C)O)OC3=CN=C(C=C3)N

Isomeric SMILES

CCOC(=O)C1=CN=C(C=C1)N2CCC(CC2)NC(C(C)O)OC3=CN=C(C=C3)N

InChI

InChI=1S/C21H29N5O4/c1-3-29-21(28)15-4-7-19(24-12-15)26-10-8-16(9-11-26)25-20(14(2)27)30-17-5-6-18(22)23-13-17/h4-7,12-14,16,20,25,27H,3,8-11H2,1-2H3,(H2,22,23)