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

Systemtic Name: N-(5-chloranylpyridin-2-yl)-2-[(1-heptan-4-ylpiperidin-4-yl)methylamino]benzamide Openeye Name: N-(5-chloro-2-pyridyl)-2-[[1-(1-propylbutyl)-4-piperidyl]methylamino]benzamide CAS Name: N-(5-chloro-2-pyridinyl)-2-[(1-heptan-4-yl-4-piperidinyl)methylamino]benzamide IUPAC Name: N-(5-chloropyridin-2-yl)-2-[(1-heptan-4-ylpiperidin-4-yl)methylamino]benzamide Traditional Name: N-(5-chloro-2-pyridyl)-2-[[1-(1-propylbutyl)-4-piperidyl]methylamino]benzamide Formula: C25H35ClN4O MolecularWeight: 443.0246

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC)N1CCC(CC1)CNC2=CC=CC=C2C(=O)NC3=NC=C(C=C3)Cl

Isomeric SMILES

CCCC(CCC)N1CCC(CC1)CNC2=CC=CC=C2C(=O)NC3=NC=C(C=C3)Cl

InChI

InChI=1S/C25H35ClN4O/c1-3-7-21(8-4-2)30-15-13-19(14-16-30)17-27-23-10-6-5-9-22(23)25(31)29-24-12-11-20(26)18-28-24/h5-6,9-12,18-19,21,27H,3-4,7-8,13-17H2,1-2H3,(H,28,29,31)