4-azanyl-5-chloranyl-N-[1-[3-(4,6-dimethylpyrimidin-2-yl)sulfanylpropyl]-3-methoxy-piperidin-4-yl]-2-methoxy-benzamide

Systemtic Name: 4-azanyl-5-chloranyl-N-[1-[3-(4,6-dimethylpyrimidin-2-yl)sulfanylpropyl]-3-methoxy-piperidin-4-yl]-2-methoxy-benzamide Openeye Name: 4-amino-5-chloro-N-[1-[3-(4,6-dimethylpyrimidin-2-yl)sulfanylpropyl]-3-methoxy-4-piperidyl]-2-methoxy-benzamide CAS Name: 4-amino-5-chloro-N-[1-[3-[(4,6-dimethyl-2-pyrimidinyl)thio]propyl]-3-methoxy-4-piperidinyl]-2-methoxybenzamide IUPAC Name: 4-amino-5-chloro-N-[1-[3-(4,6-dimethylpyrimidin-2-yl)sulfanylpropyl]-3-methoxypiperidin-4-yl]-2-methoxybenzamide Traditional Name: 4-amino-5-chloro-N-[1-[3-[(4,6-dimethylpyrimidin-2-yl)thio]propyl]-3-methoxy-4-piperidyl]-2-methoxy-benzamide Formula: C23H32ClN5O3S MolecularWeight: 494.04988

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)SCCCN2CCC(C(C2)OC)NC(=O)C3=CC(=C(C=C3OC)N)Cl)C

Isomeric SMILES

CC1=CC(=NC(=N1)SCCCN2CCC(C(C2)OC)NC(=O)C3=CC(=C(C=C3OC)N)Cl)C

InChI

InChI=1S/C23H32ClN5O3S/c1-14-10-15(2)27-23(26-14)33-9-5-7-29-8-6-19(21(13-29)32-4)28-22(30)16-11-17(24)18(25)12-20(16)31-3/h10-12,19,21H,5-9,13,25H2,1-4H3,(H,28,30)