4-azanyl-5-chloranyl-N-(3-methoxy-1-methyl-piperidin-4-yl)-2-pent-3-yn-2-yloxy-benzamide

Systemtic Name: 4-azanyl-5-chloranyl-N-(3-methoxy-1-methyl-piperidin-4-yl)-2-pent-3-yn-2-yloxy-benzamide Openeye Name: 4-amino-5-chloro-N-(3-methoxy-1-methyl-4-piperidyl)-2-(1-methylbut-2-ynoxy)benzamide CAS Name: 4-amino-5-chloro-N-(3-methoxy-1-methyl-4-piperidinyl)-2-pent-3-yn-2-yloxybenzamide IUPAC Name: 4-amino-5-chloro-N-(3-methoxy-1-methylpiperidin-4-yl)-2-pent-3-yn-2-yloxybenzamide Traditional Name: 4-amino-5-chloro-N-(3-methoxy-1-methyl-4-piperidyl)-2-(1-methylbut-2-ynoxy)benzamide Formula: C19H26ClN3O3 MolecularWeight: 379.88104

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Descriptors Computed from Structure

Canonical SMILES:

CC#CC(C)OC1=CC(=C(C=C1C(=O)NC2CCN(CC2OC)C)Cl)N

Isomeric SMILES

CC#CC(C)OC1=CC(=C(C=C1C(=O)NC2CCN(CC2OC)C)Cl)N

InChI

InChI=1S/C19H26ClN3O3/c1-5-6-12(2)26-17-10-15(21)14(20)9-13(17)19(24)22-16-7-8-23(3)11-18(16)25-4/h9-10,12,16,18H,7-8,11,21H2,1-4H3,(H,22,24)