N-[(1-cyclobutylpiperidin-3-yl)methyl]-2,3-dimethoxy-benzamide

Systemtic Name: N-[(1-cyclobutylpiperidin-3-yl)methyl]-2,3-dimethoxy-benzamide Openeye Name: N-[(1-cyclobutyl-3-piperidyl)methyl]-2,3-dimethoxy-benzamide CAS Name: N-[(1-cyclobutyl-3-piperidinyl)methyl]-2,3-dimethoxybenzamide IUPAC Name: N-[(1-cyclobutylpiperidin-3-yl)methyl]-2,3-dimethoxybenzamide Traditional Name: N-[(1-cyclobutyl-3-piperidyl)methyl]-2,3-dimethoxy-benzamide Formula: C19H28N2O3 MolecularWeight: 332.43722

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C(=O)NCC2CCCN(C2)C3CCC3

Isomeric SMILES

COC1=CC=CC(=C1OC)C(=O)NCC2CCCN(C2)C3CCC3

InChI

InChI=1S/C19H28N2O3/c1-23-17-10-4-9-16(18(17)24-2)19(22)20-12-14-6-5-11-21(13-14)15-7-3-8-15/h4,9-10,14-15H,3,5-8,11-13H2,1-2H3,(H,20,22)