4-bromanyl-N-(1-cyclopentylpiperidin-4-yl)-1-methoxy-naphthalene-2-carboxamide

Systemtic Name: 4-bromanyl-N-(1-cyclopentylpiperidin-4-yl)-1-methoxy-naphthalene-2-carboxamide Openeye Name: 4-bromo-N-(1-cyclopentyl-4-piperidyl)-1-methoxy-naphthalene-2-carboxamide CAS Name: 4-bromo-N-(1-cyclopentyl-4-piperidinyl)-1-methoxy-2-naphthalenecarboxamide IUPAC Name: 4-bromo-N-(1-cyclopentylpiperidin-4-yl)-1-methoxynaphthalene-2-carboxamide Traditional Name: 4-bromo-N-(1-cyclopentyl-4-piperidyl)-1-methoxy-2-naphthamide Formula: C22H27BrN2O2 MolecularWeight: 431.36598

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C2=CC=CC=C21)Br)C(=O)NC3CCN(CC3)C4CCCC4

Isomeric SMILES

COC1=C(C=C(C2=CC=CC=C21)Br)C(=O)NC3CCN(CC3)C4CCCC4

InChI

InChI=1S/C22H27BrN2O2/c1-27-21-18-9-5-4-8-17(18)20(23)14-19(21)22(26)24-15-10-12-25(13-11-15)16-6-2-3-7-16/h4-5,8-9,14-16H,2-3,6-7,10-13H2,1H3,(H,24,26)