5-azanyl-N-(5-chloranylpyridin-2-yl)-2-[piperidin-4-yl(pyridin-4-ylmethyl)amino]benzamide

Systemtic Name: 5-azanyl-N-(5-chloranylpyridin-2-yl)-2-[piperidin-4-yl(pyridin-4-ylmethyl)amino]benzamide Openeye Name: 5-amino-N-(5-chloro-2-pyridyl)-2-[4-piperidyl(4-pyridylmethyl)amino]benzamide CAS Name: 5-amino-N-(5-chloro-2-pyridinyl)-2-[4-piperidinyl(pyridin-4-ylmethyl)amino]benzamide IUPAC Name: 5-amino-N-(5-chloropyridin-2-yl)-2-[piperidin-4-yl(pyridin-4-ylmethyl)amino]benzamide Traditional Name: 5-amino-N-(5-chloro-2-pyridyl)-2-[4-piperidyl(4-pyridylmethyl)amino]benzamide Formula: C23H25ClN6O MolecularWeight: 436.9372

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC1N(CC2=CC=NC=C2)C3=C(C=C(C=C3)N)C(=O)NC4=NC=C(C=C4)Cl

Isomeric SMILES

C1CNCCC1N(CC2=CC=NC=C2)C3=C(C=C(C=C3)N)C(=O)NC4=NC=C(C=C4)Cl

InChI

InChI=1S/C23H25ClN6O/c24-17-1-4-22(28-14-17)29-23(31)20-13-18(25)2-3-21(20)30(19-7-11-27-12-8-19)15-16-5-9-26-10-6-16/h1-6,9-10,13-14,19,27H,7-8,11-12,15,25H2,(H,28,29,31)