4-azanyl-5-chloranyl-N-methoxy-2-pent-3-yn-2-yloxy-3-piperidin-4-yl-benzamide hydrochloride

Systemtic Name: 4-azanyl-5-chloranyl-N-methoxy-2-pent-3-yn-2-yloxy-3-piperidin-4-yl-benzamide hydrochloride Openeye Name: 4-amino-5-chloro-N-methoxy-2-(1-methylbut-2-ynoxy)-3-(4-piperidyl)benzamide hydrochloride CAS Name: 4-amino-5-chloro-N-methoxy-2-pent-3-yn-2-yloxy-3-(4-piperidinyl)benzamide hydrochloride IUPAC Name: 4-amino-5-chloro-N-methoxy-2-pent-3-yn-2-yloxy-3-piperidin-4-ylbenzamide hydrochloride Traditional Name: 4-amino-5-chloro-N-methoxy-2-(1-methylbut-2-ynoxy)-3-(4-piperidyl)benzamide hydrochloride Formula: C18H25Cl2N3O3 MolecularWeight: 402.3154

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Descriptors Computed from Structure

Canonical SMILES:

CC#CC(C)OC1=C(C(=C(C=C1C(=O)NOC)Cl)N)C2CCNCC2.Cl

Isomeric SMILES

CC#CC(C)OC1=C(C(=C(C=C1C(=O)NOC)Cl)N)C2CCNCC2.Cl

InChI

InChI=1S/C18H24ClN3O3.ClH/c1-4-5-11(2)25-17-13(18(23)22-24-3)10-14(19)16(20)15(17)12-6-8-21-9-7-12;/h10-12,21H,6-9,20H2,1-3H3,(H,22,23);1H