3-azanyl-N-[4-[(3S)-3-azanylpiperidin-1-yl]pyridin-3-yl]-6-(2-chloranyl-5-ethoxy-phenyl)pyridine-2-carboxamide

Systemtic Name: 3-azanyl-N-[4-[(3S)-3-azanylpiperidin-1-yl]pyridin-3-yl]-6-(2-chloranyl-5-ethoxy-phenyl)pyridine-2-carboxamide Openeye Name: 3-amino-N-[4-[(3S)-3-amino-1-piperidyl]-3-pyridyl]-6-(2-chloro-5-ethoxy-phenyl)pyridine-2-carboxamide CAS Name: 3-amino-N-[4-[(3S)-3-amino-1-piperidinyl]-3-pyridinyl]-6-(2-chloro-5-ethoxyphenyl)-2-pyridinecarboxamide IUPAC Name: 3-amino-N-[4-[(3S)-3-aminopiperidin-1-yl]pyridin-3-yl]-6-(2-chloro-5-ethoxyphenyl)pyridine-2-carboxamide Traditional Name: 3-amino-N-[4-[(3S)-3-aminopiperidino]-3-pyridyl]-6-(2-chloro-5-ethoxy-phenyl)picolinamide Formula: C24H27ClN6O2 MolecularWeight: 466.96318

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)Cl)C2=NC(=C(C=C2)N)C(=O)NC3=C(C=CN=C3)N4CCCC(C4)N

Isomeric SMILES

CCOC1=CC(=C(C=C1)Cl)C2=NC(=C(C=C2)N)C(=O)NC3=C(C=CN=C3)N4CCC[C@@H](C4)N

InChI

InChI=1S/C24H27ClN6O2/c1-2-33-16-5-6-18(25)17(12-16)20-8-7-19(27)23(29-20)24(32)30-21-13-28-10-9-22(21)31-11-3-4-15(26)14-31/h5-10,12-13,15H,2-4,11,14,26-27H2,1H3,(H,30,32)/t15-/m0/s1