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

Systemtic Name: 4-[3-[1-(5-chloranylpyrimidin-2-yl)piperidin-4-yl]propoxy]-2-methyl-N-piperidin-4-yl-benzamide Openeye Name: 4-[3-[1-(5-chloropyrimidin-2-yl)-4-piperidyl]propoxy]-2-methyl-N-(4-piperidyl)benzamide CAS Name: 4-[3-[1-(5-chloro-2-pyrimidinyl)-4-piperidinyl]propoxy]-2-methyl-N-(4-piperidinyl)benzamide IUPAC Name: 4-[3-[1-(5-chloropyrimidin-2-yl)piperidin-4-yl]propoxy]-2-methyl-N-piperidin-4-ylbenzamide Traditional Name: 4-[3-[1-(5-chloropyrimidin-2-yl)-4-piperidyl]propoxy]-2-methyl-N-(4-piperidyl)benzamide Formula: C25H34ClN5O2 MolecularWeight: 472.02276

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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)NC4CCNCC4

Isomeric SMILES

CC1=C(C=CC(=C1)OCCCC2CCN(CC2)C3=NC=C(C=N3)Cl)C(=O)NC4CCNCC4

InChI

InChI=1S/C25H34ClN5O2/c1-18-15-22(4-5-23(18)24(32)30-21-6-10-27-11-7-21)33-14-2-3-19-8-12-31(13-9-19)25-28-16-20(26)17-29-25/h4-5,15-17,19,21,27H,2-3,6-14H2,1H3,(H,30,32)