N-(5-chloranylpyridin-2-yl)-3-oxidanyl-2-[(1-propan-2-ylpiperidin-4-yl)methylamino]benzamide

Systemtic Name: N-(5-chloranylpyridin-2-yl)-3-oxidanyl-2-[(1-propan-2-ylpiperidin-4-yl)methylamino]benzamide Openeye Name: N-(5-chloro-2-pyridyl)-3-hydroxy-2-[(1-isopropyl-4-piperidyl)methylamino]benzamide CAS Name: N-(5-chloro-2-pyridinyl)-3-hydroxy-2-[(1-propan-2-yl-4-piperidinyl)methylamino]benzamide IUPAC Name: N-(5-chloropyridin-2-yl)-3-hydroxy-2-[(1-propan-2-ylpiperidin-4-yl)methylamino]benzamide Traditional Name: N-(5-chloro-2-pyridyl)-3-hydroxy-2-[(1-isopropyl-4-piperidyl)methylamino]benzamide Formula: C21H27ClN4O2 MolecularWeight: 402.91768

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCC(CC1)CNC2=C(C=CC=C2O)C(=O)NC3=NC=C(C=C3)Cl

Isomeric SMILES

CC(C)N1CCC(CC1)CNC2=C(C=CC=C2O)C(=O)NC3=NC=C(C=C3)Cl

InChI

InChI=1S/C21H27ClN4O2/c1-14(2)26-10-8-15(9-11-26)12-24-20-17(4-3-5-18(20)27)21(28)25-19-7-6-16(22)13-23-19/h3-7,13-15,24,27H,8-12H2,1-2H3,(H,23,25,28)