N-(azetidin-3-yl)-4-[3-[1-(5-chloranylpyrimidin-2-yl)piperidin-4-yl]propoxy]-2-methyl-benzamide

Systemtic Name: N-(azetidin-3-yl)-4-[3-[1-(5-chloranylpyrimidin-2-yl)piperidin-4-yl]propoxy]-2-methyl-benzamide Openeye Name: N-(azetidin-3-yl)-4-[3-[1-(5-chloropyrimidin-2-yl)-4-piperidyl]propoxy]-2-methyl-benzamide CAS Name: N-(3-azetidinyl)-4-[3-[1-(5-chloro-2-pyrimidinyl)-4-piperidinyl]propoxy]-2-methylbenzamide IUPAC Name: N-(azetidin-3-yl)-4-[3-[1-(5-chloropyrimidin-2-yl)piperidin-4-yl]propoxy]-2-methylbenzamide Traditional Name: N-(azetidin-3-yl)-4-[3-[1-(5-chloropyrimidin-2-yl)-4-piperidyl]propoxy]-2-methyl-benzamide Formula: C23H30ClN5O2 MolecularWeight: 443.9696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCCC2CCN(CC2)C3=NC=C(C=N3)Cl)C(=O)NC4CNC4

Isomeric SMILES

CC1=C(C=CC(=C1)OCCCC2CCN(CC2)C3=NC=C(C=N3)Cl)C(=O)NC4CNC4

InChI

InChI=1S/C23H30ClN5O2/c1-16-11-20(4-5-21(16)22(30)28-19-14-25-15-19)31-10-2-3-17-6-8-29(9-7-17)23-26-12-18(24)13-27-23/h4-5,11-13,17,19,25H,2-3,6-10,14-15H2,1H3,(H,28,30)