4-[3-[1-(5-chloranylpyrimidin-2-yl)piperidin-4-yl]propoxy]-2,6-dimethyl-N-piperidin-4-yl-benzamide

Systemtic Name: 4-[3-[1-(5-chloranylpyrimidin-2-yl)piperidin-4-yl]propoxy]-2,6-dimethyl-N-piperidin-4-yl-benzamide Openeye Name: 4-[3-[1-(5-chloropyrimidin-2-yl)-4-piperidyl]propoxy]-2,6-dimethyl-N-(4-piperidyl)benzamide CAS Name: 4-[3-[1-(5-chloro-2-pyrimidinyl)-4-piperidinyl]propoxy]-2,6-dimethyl-N-(4-piperidinyl)benzamide IUPAC Name: 4-[3-[1-(5-chloropyrimidin-2-yl)piperidin-4-yl]propoxy]-2,6-dimethyl-N-piperidin-4-ylbenzamide Traditional Name: 4-[3-[1-(5-chloropyrimidin-2-yl)-4-piperidyl]propoxy]-2,6-dimethyl-N-(4-piperidyl)benzamide Formula: C26H36ClN5O2 MolecularWeight: 486.04934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C(=O)NC2CCNCC2)C)OCCCC3CCN(CC3)C4=NC=C(C=N4)Cl

Isomeric SMILES

CC1=CC(=CC(=C1C(=O)NC2CCNCC2)C)OCCCC3CCN(CC3)C4=NC=C(C=N4)Cl

InChI

InChI=1S/C26H36ClN5O2/c1-18-14-23(15-19(2)24(18)25(33)31-22-5-9-28-10-6-22)34-13-3-4-20-7-11-32(12-8-20)26-29-16-21(27)17-30-26/h14-17,20,22,28H,3-13H2,1-2H3,(H,31,33)