N-(5-chloranylpyridin-2-yl)-2-[[1-(oxan-4-yl)piperidin-4-yl]methylamino]benzamide

Systemtic Name: N-(5-chloranylpyridin-2-yl)-2-[[1-(oxan-4-yl)piperidin-4-yl]methylamino]benzamide Openeye Name: N-(5-chloro-2-pyridyl)-2-[(1-tetrahydropyran-4-yl-4-piperidyl)methylamino]benzamide CAS Name: N-(5-chloro-2-pyridinyl)-2-[[1-(4-oxanyl)-4-piperidinyl]methylamino]benzamide IUPAC Name: N-(5-chloropyridin-2-yl)-2-[[1-(oxan-4-yl)piperidin-4-yl]methylamino]benzamide Traditional Name: N-(5-chloro-2-pyridyl)-2-[(1-tetrahydropyran-4-yl-4-piperidyl)methylamino]benzamide Formula: C23H29ClN4O2 MolecularWeight: 428.95496

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CNC2=CC=CC=C2C(=O)NC3=NC=C(C=C3)Cl)C4CCOCC4

Isomeric SMILES

C1CN(CCC1CNC2=CC=CC=C2C(=O)NC3=NC=C(C=C3)Cl)C4CCOCC4

InChI

InChI=1S/C23H29ClN4O2/c24-18-5-6-22(26-16-18)27-23(29)20-3-1-2-4-21(20)25-15-17-7-11-28(12-8-17)19-9-13-30-14-10-19/h1-6,16-17,19,25H,7-15H2,(H,26,27,29)