2-bromanyl-N-[(1-cyclopentylpiperidin-4-yl)methyl]-5-methoxy-benzamide

Systemtic Name: 2-bromanyl-N-[(1-cyclopentylpiperidin-4-yl)methyl]-5-methoxy-benzamide Openeye Name: 2-bromo-N-[(1-cyclopentyl-4-piperidyl)methyl]-5-methoxy-benzamide CAS Name: 2-bromo-N-[(1-cyclopentyl-4-piperidinyl)methyl]-5-methoxybenzamide IUPAC Name: 2-bromo-N-[(1-cyclopentylpiperidin-4-yl)methyl]-5-methoxybenzamide Traditional Name: 2-bromo-N-[(1-cyclopentyl-4-piperidyl)methyl]-5-methoxy-benzamide Formula: C19H27BrN2O2 MolecularWeight: 395.33388

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)Br)C(=O)NCC2CCN(CC2)C3CCCC3

Isomeric SMILES

COC1=CC(=C(C=C1)Br)C(=O)NCC2CCN(CC2)C3CCCC3

InChI

InChI=1S/C19H27BrN2O2/c1-24-16-6-7-18(20)17(12-16)19(23)21-13-14-8-10-22(11-9-14)15-4-2-3-5-15/h6-7,12,14-15H,2-5,8-11,13H2,1H3,(H,21,23)