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

Systemtic Name: 4-azanyl-5-chloranyl-N-[[1-(4,6-dimethylpyrimidin-2-yl)piperidin-4-yl]methyl]-2-methoxy-benzamide Openeye Name: 4-amino-5-chloro-N-[[1-(4,6-dimethylpyrimidin-2-yl)-4-piperidyl]methyl]-2-methoxy-benzamide CAS Name: 4-amino-5-chloro-N-[[1-(4,6-dimethyl-2-pyrimidinyl)-4-piperidinyl]methyl]-2-methoxybenzamide IUPAC Name: 4-amino-5-chloro-N-[[1-(4,6-dimethylpyrimidin-2-yl)piperidin-4-yl]methyl]-2-methoxybenzamide Traditional Name: 4-amino-5-chloro-N-[[1-(4,6-dimethylpyrimidin-2-yl)-4-piperidyl]methyl]-2-methoxy-benzamide Formula: C20H26ClN5O2 MolecularWeight: 403.90574

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)N2CCC(CC2)CNC(=O)C3=CC(=C(C=C3OC)N)Cl)C

Isomeric SMILES

CC1=CC(=NC(=N1)N2CCC(CC2)CNC(=O)C3=CC(=C(C=C3OC)N)Cl)C

InChI

InChI=1S/C20H26ClN5O2/c1-12-8-13(2)25-20(24-12)26-6-4-14(5-7-26)11-23-19(27)15-9-16(21)17(22)10-18(15)28-3/h8-10,14H,4-7,11,22H2,1-3H3,(H,23,27)