4-azanyl-5-chloranyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-2-pent-2-ynoxy-benzamide

Systemtic Name: 4-azanyl-5-chloranyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-2-pent-2-ynoxy-benzamide Openeye Name: 4-amino-5-chloro-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-2-pent-2-ynoxy-benzamide CAS Name: 4-amino-5-chloro-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-2-pent-2-ynoxybenzamide IUPAC Name: 4-amino-5-chloro-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-2-pent-2-ynoxybenzamide Traditional Name: 4-amino-5-chloro-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-2-pent-2-ynoxy-benzamide Formula: C20H26ClN3O2 MolecularWeight: 375.89234

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Descriptors Computed from Structure

Canonical SMILES:

CCC#CCOC1=CC(=C(C=C1C(=O)NC2CC3CCC(C2)N3C)Cl)N

Isomeric SMILES

CCC#CCOC1=CC(=C(C=C1C(=O)NC2CC3CCC(C2)N3C)Cl)N

InChI

InChI=1S/C20H26ClN3O2/c1-3-4-5-8-26-19-12-18(22)17(21)11-16(19)20(25)23-13-9-14-6-7-15(10-13)24(14)2/h11-15H,3,6-10,22H2,1-2H3,(H,23,25)