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

Systemtic Name: 4-[3-[1-(5-chloranylpyrimidin-2-yl)piperidin-4-yl]propoxy]-2,6-dimethyl-benzamide Openeye Name: 4-[3-[1-(5-chloropyrimidin-2-yl)-4-piperidyl]propoxy]-2,6-dimethyl-benzamide CAS Name: 4-[3-[1-(5-chloro-2-pyrimidinyl)-4-piperidinyl]propoxy]-2,6-dimethylbenzamide IUPAC Name: 4-[3-[1-(5-chloropyrimidin-2-yl)piperidin-4-yl]propoxy]-2,6-dimethylbenzamide Traditional Name: 4-[3-[1-(5-chloropyrimidin-2-yl)-4-piperidyl]propoxy]-2,6-dimethyl-benzamide Formula: C21H27ClN4O2 MolecularWeight: 402.91768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C(=O)N)C)OCCCC2CCN(CC2)C3=NC=C(C=N3)Cl

Isomeric SMILES

CC1=CC(=CC(=C1C(=O)N)C)OCCCC2CCN(CC2)C3=NC=C(C=N3)Cl

InChI

InChI=1S/C21H27ClN4O2/c1-14-10-18(11-15(2)19(14)20(23)27)28-9-3-4-16-5-7-26(8-6-16)21-24-12-17(22)13-25-21/h10-13,16H,3-9H2,1-2H3,(H2,23,27)