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

Systemtic Name: N-(5-chloranylpyridin-2-yl)-2-[(1-pentan-3-ylpiperidin-4-yl)methylamino]benzamide Openeye Name: N-(5-chloro-2-pyridyl)-2-[[1-(1-ethylpropyl)-4-piperidyl]methylamino]benzamide CAS Name: N-(5-chloro-2-pyridinyl)-2-[(1-pentan-3-yl-4-piperidinyl)methylamino]benzamide IUPAC Name: N-(5-chloropyridin-2-yl)-2-[(1-pentan-3-ylpiperidin-4-yl)methylamino]benzamide Traditional Name: N-(5-chloro-2-pyridyl)-2-[[1-(1-ethylpropyl)-4-piperidyl]methylamino]benzamide Formula: C23H31ClN4O MolecularWeight: 414.97144

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31ClN4O/c1-3-19(4-2)28-13-11-17(12-14-28)15-25-21-8-6-5-7-20(21)23(29)27-22-10-9-18(24)16-26-22/h5-10,16-17,19,25H,3-4,11-15H2,1-2H3,(H,26,27,29)