5-azanyl-N-(5-chloranylpyridin-2-yl)-2-[(1-pyridin-4-ylpiperidin-4-yl)methylamino]benzamide

Systemtic Name: 5-azanyl-N-(5-chloranylpyridin-2-yl)-2-[(1-pyridin-4-ylpiperidin-4-yl)methylamino]benzamide Openeye Name: 5-amino-N-(5-chloro-2-pyridyl)-2-[[1-(4-pyridyl)-4-piperidyl]methylamino]benzamide CAS Name: 5-amino-N-(5-chloro-2-pyridinyl)-2-[(1-pyridin-4-yl-4-piperidinyl)methylamino]benzamide IUPAC Name: 5-amino-N-(5-chloropyridin-2-yl)-2-[(1-pyridin-4-ylpiperidin-4-yl)methylamino]benzamide Traditional Name: 5-amino-N-(5-chloro-2-pyridyl)-2-[[1-(4-pyridyl)-4-piperidyl]methylamino]benzamide Formula: C23H25ClN6O MolecularWeight: 436.9372

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CNC2=C(C=C(C=C2)N)C(=O)NC3=NC=C(C=C3)Cl)C4=CC=NC=C4

Isomeric SMILES

C1CN(CCC1CNC2=C(C=C(C=C2)N)C(=O)NC3=NC=C(C=C3)Cl)C4=CC=NC=C4

InChI

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