3-(1-cyclobutylpiperidin-4-yl)oxy-N-(2-dimethylaminoethyl)-N-methyl-benzamide

Systemtic Name: 3-(1-cyclobutylpiperidin-4-yl)oxy-N-(2-dimethylaminoethyl)-N-methyl-benzamide Openeye Name: 3-[(1-cyclobutyl-4-piperidyl)oxy]-N-(2-dimethylaminoethyl)-N-methyl-benzamide CAS Name: 3-[(1-cyclobutyl-4-piperidinyl)oxy]-N-(2-dimethylaminoethyl)-N-methylbenzamide IUPAC Name: 3-(1-cyclobutylpiperidin-4-yl)oxy-N-(2-dimethylaminoethyl)-N-methylbenzamide Traditional Name: 3-[(1-cyclobutyl-4-piperidyl)oxy]-N-(2-dimethylaminoethyl)-N-methyl-benzamide Formula: C21H33N3O2 MolecularWeight: 359.50562

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN(C)C(=O)C1=CC(=CC=C1)OC2CCN(CC2)C3CCC3

Isomeric SMILES

CN(C)CCN(C)C(=O)C1=CC(=CC=C1)OC2CCN(CC2)C3CCC3

InChI

InChI=1S/C21H33N3O2/c1-22(2)14-15-23(3)21(25)17-6-4-9-20(16-17)26-19-10-12-24(13-11-19)18-7-5-8-18/h4,6,9,16,18-19H,5,7-8,10-15H2,1-3H3