4-[(4-chloranyl-6-piperidin-1-yl-pyrimidin-2-yl)sulfanylmethyl]-N-[5-(diethylamino)pentan-2-yl]benzamide

Systemtic Name: 4-[(4-chloranyl-6-piperidin-1-yl-pyrimidin-2-yl)sulfanylmethyl]-N-[5-(diethylamino)pentan-2-yl]benzamide Openeye Name: 4-[[4-chloro-6-(1-piperidyl)pyrimidin-2-yl]sulfanylmethyl]-N-[4-(diethylamino)-1-methyl-butyl]benzamide CAS Name: 4-[[[4-chloro-6-(1-piperidinyl)-2-pyrimidinyl]thio]methyl]-N-[5-(diethylamino)pentan-2-yl]benzamide IUPAC Name: 4-[(4-chloro-6-piperidin-1-ylpyrimidin-2-yl)sulfanylmethyl]-N-[5-(diethylamino)pentan-2-yl]benzamide Traditional Name: 4-[[(4-chloro-6-piperidino-pyrimidin-2-yl)thio]methyl]-N-[4-(diethylamino)-1-methyl-butyl]benzamide Formula: C26H38ClN5OS MolecularWeight: 504.13082

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCC(C)NC(=O)C1=CC=C(C=C1)CSC2=NC(=CC(=N2)Cl)N3CCCCC3

Isomeric SMILES

CCN(CC)CCCC(C)NC(=O)C1=CC=C(C=C1)CSC2=NC(=CC(=N2)Cl)N3CCCCC3

InChI

InChI=1S/C26H38ClN5OS/c1-4-31(5-2)15-9-10-20(3)28-25(33)22-13-11-21(12-14-22)19-34-26-29-23(27)18-24(30-26)32-16-7-6-8-17-32/h11-14,18,20H,4-10,15-17,19H2,1-3H3,(H,28,33)