4-azanyl-5-chloranyl-2-methoxy-N-[3-methoxy-1-[2-(6-methylpyridin-3-yl)oxyethyl]piperidin-4-yl]benzamide

Systemtic Name: 4-azanyl-5-chloranyl-2-methoxy-N-[3-methoxy-1-[2-(6-methylpyridin-3-yl)oxyethyl]piperidin-4-yl]benzamide Openeye Name: 4-amino-5-chloro-2-methoxy-N-[3-methoxy-1-[2-[(6-methyl-3-pyridyl)oxy]ethyl]-4-piperidyl]benzamide CAS Name: 4-amino-5-chloro-2-methoxy-N-[3-methoxy-1-[2-[(6-methyl-3-pyridinyl)oxy]ethyl]-4-piperidinyl]benzamide IUPAC Name: 4-amino-5-chloro-2-methoxy-N-[3-methoxy-1-[2-(6-methylpyridin-3-yl)oxyethyl]piperidin-4-yl]benzamide Traditional Name: 4-amino-5-chloro-2-methoxy-N-[3-methoxy-1-[2-[(6-methyl-3-pyridyl)oxy]ethyl]-4-piperidyl]benzamide Formula: C22H29ClN4O4 MolecularWeight: 448.94306

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)OCCN2CCC(C(C2)OC)NC(=O)C3=CC(=C(C=C3OC)N)Cl

Isomeric SMILES

CC1=NC=C(C=C1)OCCN2CCC(C(C2)OC)NC(=O)C3=CC(=C(C=C3OC)N)Cl

InChI

InChI=1S/C22H29ClN4O4/c1-14-4-5-15(12-25-14)31-9-8-27-7-6-19(21(13-27)30-3)26-22(28)16-10-17(23)18(24)11-20(16)29-2/h4-5,10-12,19,21H,6-9,13,24H2,1-3H3,(H,26,28)