N-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)carbamoyl]-2-pentoxy-benzamide hydrochloride

Systemtic Name: N-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)carbamoyl]-2-pentoxy-benzamide hydrochloride Openeye Name: N-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)carbamoyl]-2-pentoxy-benzamide hydrochloride CAS Name: N-[[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amino]-oxomethyl]-2-pentoxybenzamide hydrochloride IUPAC Name: N-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)carbamoyl]-2-pentoxybenzamide hydrochloride Traditional Name: 2-amoxy-N-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)carbamoyl]benzamide hydrochloride Formula: C21H32ClN3O3 MolecularWeight: 409.95008

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC=C1C(=O)NC(=O)NC2CC3CCC(C2)N3C.Cl

Isomeric SMILES

CCCCCOC1=CC=CC=C1C(=O)NC(=O)NC2CC3CCC(C2)N3C.Cl

InChI

InChI=1S/C21H31N3O3.ClH/c1-3-4-7-12-27-19-9-6-5-8-18(19)20(25)23-21(26)22-15-13-16-10-11-17(14-15)24(16)2;/h5-6,8-9,15-17H,3-4,7,10-14H2,1-2H3,(H2,22,23,25,26);1H